REMARK ID 691403 DOMAINID 682576 MODEL 1 OrfG
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 344.763 tmscore: 0.67995 3ub1A_201 prob: 100 ident: 12.40
ATOM      1  N   SER A   1     -19.971  20.957 -29.134  1.00 27.820          N  
ATOM      2  CA  SER A   1     -19.327  19.659 -28.990  1.00 28.190          C  
ATOM      3  C   SER A   1     -18.483  19.277 -30.207  1.00 28.420          C  
ATOM      4  O   SER A   1     -17.559  18.454 -30.099  1.00 28.660          O  
ATOM      5  CB  SER A   1     -20.389  18.616 -28.782  1.00 39.320          C  
ATOM      6  OG  SER A   1     -21.174  18.518 -29.925  1.00 39.320          O  
ATOM      7 1H   SER A   1     -20.052  21.420 -28.239  1.00 33.380          H  
ATOM      8 2H   SER A   1     -19.437  21.542 -29.756  1.00 33.380          H  
ATOM      9 3H   SER A   1     -20.896  20.804 -29.515  1.00 33.380          H  
ATOM     10  HA  SER A   1     -18.674  19.697 -28.119  1.00 33.830          H  
ATOM     11 1HB  SER A   1     -19.926  17.655 -28.562  1.00 47.180          H  
ATOM     12 2HB  SER A   1     -21.010  18.886 -27.931  1.00 47.180          H  
ATOM     13  HG  SER A   1     -21.852  17.859 -29.728  1.00 47.180          H  
ATOM     14  N   ASN A   2     -18.731  19.942 -31.350  1.00 28.400          N  
ATOM     15  CA  ASN A   2     -18.021  19.645 -32.599  1.00 28.750          C  
ATOM     16  C   ASN A   2     -16.509  19.793 -32.474  1.00 28.370          C  
ATOM     17  O   ASN A   2     -15.760  19.073 -33.138  1.00 28.240          O  
ATOM     18  CB  ASN A   2     -18.521  20.544 -33.713  1.00 40.110          C  
ATOM     19  CG  ASN A   2     -19.908  20.190 -34.184  1.00 40.110          C  
ATOM     20  OD1 ASN A   2     -20.412  19.089 -33.947  1.00 40.110          O  
ATOM     21  ND2 ASN A   2     -20.539  21.120 -34.848  1.00 40.110          N  
ATOM     22  H   ASN A   2     -19.487  20.607 -31.392  1.00 34.080          H  
ATOM     23  HA  ASN A   2     -18.223  18.607 -32.869  1.00 34.500          H  
ATOM     24 1HB  ASN A   2     -18.518  21.579 -33.374  1.00 48.130          H  
ATOM     25 2HB  ASN A   2     -17.839  20.479 -34.561  1.00 48.130          H  
ATOM     26 1HD2 ASN A   2     -21.465  20.949 -35.187  1.00 48.130          H  
ATOM     27 2HD2 ASN A   2     -20.102  22.002 -35.021  1.00 48.130          H  
ATOM     28  N   LYS A   3     -16.052  20.720 -31.632  1.00 28.220          N  
ATOM     29  CA  LYS A   3     -14.627  20.948 -31.440  1.00 27.930          C  
ATOM     30  C   LYS A   3     -13.918  19.699 -30.900  1.00 27.140          C  
ATOM     31  O   LYS A   3     -12.758  19.440 -31.254  1.00 26.430          O  
ATOM     32  CB  LYS A   3     -14.421  22.136 -30.498  1.00 39.220          C  
ATOM     33  CG  LYS A   3     -14.807  23.480 -31.093  1.00 39.220          C  
ATOM     34  CD  LYS A   3     -14.540  24.619 -30.121  1.00 39.220          C  
ATOM     35  CE  LYS A   3     -14.844  25.993 -30.746  1.00 39.220          C  
ATOM     36  NZ  LYS A   3     -16.308  26.197 -31.035  1.00 39.220          N  
ATOM     37  H   LYS A   3     -16.707  21.308 -31.142  1.00 33.860          H  
ATOM     38  HA  LYS A   3     -14.185  21.188 -32.406  1.00 33.520          H  
ATOM     39 1HB  LYS A   3     -14.983  21.983 -29.576  1.00 47.060          H  
ATOM     40 2HB  LYS A   3     -13.375  22.209 -30.238  1.00 47.060          H  
ATOM     41 1HG  LYS A   3     -14.223  23.650 -31.981  1.00 47.060          H  
ATOM     42 2HG  LYS A   3     -15.856  23.464 -31.368  1.00 47.060          H  
ATOM     43 1HD  LYS A   3     -15.153  24.477 -29.247  1.00 47.060          H  
ATOM     44 2HD  LYS A   3     -13.491  24.601 -29.806  1.00 47.060          H  
ATOM     45 1HE  LYS A   3     -14.515  26.770 -30.057  1.00 47.060          H  
ATOM     46 2HE  LYS A   3     -14.285  26.086 -31.678  1.00 47.060          H  
ATOM     47 1HZ  LYS A   3     -16.444  27.115 -31.439  1.00 47.060          H  
ATOM     48 2HZ  LYS A   3     -16.637  25.498 -31.682  1.00 47.060          H  
ATOM     49 3HZ  LYS A   3     -16.835  26.132 -30.175  1.00 47.060          H  
ATOM     50  N   VAL A   4     -14.600  18.928 -30.036  1.00 27.340          N  
ATOM     51  CA  VAL A   4     -13.995  17.735 -29.470  1.00 26.700          C  
ATOM     52  C   VAL A   4     -14.017  16.665 -30.536  1.00 26.530          C  
ATOM     53  O   VAL A   4     -13.033  15.957 -30.737  1.00 26.360          O  
ATOM     54  CB  VAL A   4     -14.711  17.237 -28.193  1.00 37.640          C  
ATOM     55  CG1 VAL A   4     -14.100  15.892 -27.751  1.00 37.640          C  
ATOM     56  CG2 VAL A   4     -14.560  18.264 -27.066  1.00 37.640          C  
ATOM     57  H   VAL A   4     -15.572  19.135 -29.804  1.00 32.810          H  
ATOM     58  HA  VAL A   4     -12.960  17.953 -29.214  1.00 32.040          H  
ATOM     59  HB  VAL A   4     -15.770  17.079 -28.411  1.00 45.160          H  
ATOM     60 1HG1 VAL A   4     -14.610  15.539 -26.855  1.00 45.160          H  
ATOM     61 2HG1 VAL A   4     -14.217  15.153 -28.536  1.00 45.160          H  
ATOM     62 3HG1 VAL A   4     -13.039  16.026 -27.537  1.00 45.160          H  
ATOM     63 1HG2 VAL A   4     -15.061  17.898 -26.177  1.00 45.160          H  
ATOM     64 2HG2 VAL A   4     -13.512  18.402 -26.846  1.00 45.160          H  
ATOM     65 3HG2 VAL A   4     -15.000  19.212 -27.370  1.00 45.160          H  
ATOM     66  N   GLY A   5     -15.159  16.509 -31.204  1.00 26.630          N  
ATOM     67  CA  GLY A   5     -15.246  15.494 -32.244  1.00 26.550          C  
ATOM     68  C   GLY A   5     -14.195  15.739 -33.333  1.00 26.030          C  
ATOM     69  O   GLY A   5     -13.611  14.786 -33.866  1.00 25.580          O  
ATOM     70  H   GLY A   5     -15.960  17.108 -30.981  1.00 31.960          H  
ATOM     71 1HA  GLY A   5     -15.103  14.507 -31.803  1.00 31.860          H  
ATOM     72 2HA  GLY A   5     -16.244  15.513 -32.682  1.00 31.860          H  
ATOM     73  N   THR A   6     -13.934  17.016 -33.635  1.00 26.130          N  
ATOM     74  CA  THR A   6     -12.952  17.411 -34.627  1.00 25.750          C  
ATOM     75  C   THR A   6     -11.545  17.020 -34.222  1.00 24.920          C  
ATOM     76  O   THR A   6     -10.806  16.467 -35.041  1.00 24.380          O  
ATOM     77  CB  THR A   6     -13.005  18.918 -34.932  1.00 36.200          C  
ATOM     78  OG1 THR A   6     -14.303  19.250 -35.457  1.00 36.200          O  
ATOM     79  CG2 THR A   6     -11.923  19.274 -35.971  1.00 36.200          C  
ATOM     80  H   THR A   6     -14.478  17.750 -33.180  1.00 31.360          H  
ATOM     81  HA  THR A   6     -13.186  16.883 -35.554  1.00 30.900          H  
ATOM     82  HB  THR A   6     -12.838  19.487 -34.015  1.00 43.440          H  
ATOM     83  HG1 THR A   6     -14.961  19.198 -34.729  1.00 43.440          H  
ATOM     84 1HG2 THR A   6     -11.968  20.326 -36.200  1.00 43.440          H  
ATOM     85 2HG2 THR A   6     -10.931  19.039 -35.586  1.00 43.440          H  
ATOM     86 3HG2 THR A   6     -12.102  18.702 -36.881  1.00 43.440          H  
ATOM     87  N   LEU A   7     -11.144  17.287 -32.963  1.00 24.830          N  
ATOM     88  CA  LEU A   7      -9.776  16.914 -32.636  1.00 24.130          C  
ATOM     89  C   LEU A   7      -9.661  15.402 -32.588  1.00 23.440          C  
ATOM     90  O   LEU A   7      -8.608  14.862 -32.929  1.00 22.910          O  
ATOM     91  CB  LEU A   7      -9.311  17.545 -31.295  1.00 34.060          C  
ATOM     92  CG  LEU A   7      -9.898  17.016 -29.953  1.00 34.060          C  
ATOM     93  CD1 LEU A   7      -9.063  15.841 -29.385  1.00 34.060          C  
ATOM     94  CD2 LEU A   7      -9.942  18.149 -28.981  1.00 34.060          C  
ATOM     95  H   LEU A   7     -11.750  17.795 -32.311  1.00 29.800          H  
ATOM     96  HA  LEU A   7      -9.124  17.281 -33.417  1.00 28.960          H  
ATOM     97 1HB  LEU A   7      -8.240  17.411 -31.226  1.00 40.870          H  
ATOM     98 2HB  LEU A   7      -9.517  18.617 -31.341  1.00 40.870          H  
ATOM     99  HG  LEU A   7     -10.887  16.664 -30.118  1.00 40.870          H  
ATOM    100 1HD1 LEU A   7      -9.511  15.509 -28.451  1.00 40.870          H  
ATOM    101 2HD1 LEU A   7      -9.023  15.003 -30.056  1.00 40.870          H  
ATOM    102 3HD1 LEU A   7      -8.047  16.183 -29.197  1.00 40.870          H  
ATOM    103 1HD2 LEU A   7     -10.379  17.809 -28.042  1.00 40.870          H  
ATOM    104 2HD2 LEU A   7      -8.939  18.517 -28.801  1.00 40.870          H  
ATOM    105 3HD2 LEU A   7     -10.549  18.942 -29.402  1.00 40.870          H  
ATOM    106  N   GLN A   8     -10.731  14.695 -32.219  1.00 23.540          N  
ATOM    107  CA  GLN A   8     -10.634  13.250 -32.185  1.00 22.990          C  
ATOM    108  C   GLN A   8     -10.420  12.721 -33.596  1.00 22.750          C  
ATOM    109  O   GLN A   8      -9.548  11.876 -33.812  1.00 22.200          O  
ATOM    110  CB  GLN A   8     -11.893  12.650 -31.566  1.00 32.410          C  
ATOM    111  CG  GLN A   8     -12.033  12.914 -30.073  1.00 32.410          C  
ATOM    112  CD  GLN A   8     -13.381  12.484 -29.548  1.00 32.410          C  
ATOM    113  OE1 GLN A   8     -14.308  12.249 -30.330  1.00 32.410          O  
ATOM    114  NE2 GLN A   8     -13.502  12.372 -28.233  1.00 32.410          N  
ATOM    115  H   GLN A   8     -11.585  15.173 -31.906  1.00 28.250          H  
ATOM    116  HA  GLN A   8      -9.775  12.971 -31.579  1.00 27.590          H  
ATOM    117 1HB  GLN A   8     -12.767  13.067 -32.062  1.00 38.890          H  
ATOM    118 2HB  GLN A   8     -11.904  11.572 -31.728  1.00 38.890          H  
ATOM    119 1HG  GLN A   8     -11.268  12.347 -29.549  1.00 38.890          H  
ATOM    120 2HG  GLN A   8     -11.901  13.973 -29.877  1.00 38.890          H  
ATOM    121 1HE2 GLN A   8     -14.375  12.088 -27.834  1.00 38.890          H  
ATOM    122 2HE2 GLN A   8     -12.723  12.570 -27.636  1.00 38.890          H  
ATOM    123  N   ALA A   9     -11.154  13.282 -34.570  1.00 23.210          N  
ATOM    124  CA  ALA A   9     -11.030  12.890 -35.968  1.00 23.060          C  
ATOM    125  C   ALA A   9      -9.622  13.138 -36.496  1.00 22.720          C  
ATOM    126  O   ALA A   9      -9.100  12.336 -37.270  1.00 22.310          O  
ATOM    127  CB  ALA A   9     -12.030  13.663 -36.805  1.00 32.340          C  
ATOM    128  H   ALA A   9     -11.877  13.963 -34.316  1.00 27.850          H  
ATOM    129  HA  ALA A   9     -11.240  11.825 -36.041  1.00 27.670          H  
ATOM    130 1HB  ALA A   9     -11.954  13.352 -37.844  1.00 38.810          H  
ATOM    131 2HB  ALA A   9     -13.036  13.469 -36.435  1.00 38.810          H  
ATOM    132 3HB  ALA A   9     -11.817  14.729 -36.726  1.00 38.810          H  
ATOM    133  N   GLN A  10      -9.008  14.247 -36.065  1.00 22.960          N  
ATOM    134  CA  GLN A  10      -7.648  14.594 -36.464  1.00 22.820          C  
ATOM    135  C   GLN A  10      -6.640  13.584 -35.932  1.00 22.220          C  
ATOM    136  O   GLN A  10      -5.639  13.297 -36.592  1.00 22.020          O  
ATOM    137  CB  GLN A  10      -7.282  15.990 -35.946  1.00 32.000          C  
ATOM    138  CG  GLN A  10      -5.914  16.525 -36.393  1.00 32.000          C  
ATOM    139  CD  GLN A  10      -5.829  16.711 -37.872  1.00 32.000          C  
ATOM    140  OE1 GLN A  10      -6.751  17.274 -38.474  1.00 32.000          O  
ATOM    141  NE2 GLN A  10      -4.740  16.255 -38.473  1.00 32.000          N  
ATOM    142  H   GLN A  10      -9.546  14.900 -35.483  1.00 27.550          H  
ATOM    143  HA  GLN A  10      -7.599  14.589 -37.552  1.00 27.380          H  
ATOM    144 1HB  GLN A  10      -8.053  16.701 -36.245  1.00 38.400          H  
ATOM    145 2HB  GLN A  10      -7.278  15.964 -34.860  1.00 38.400          H  
ATOM    146 1HG  GLN A  10      -5.747  17.491 -35.928  1.00 38.400          H  
ATOM    147 2HG  GLN A  10      -5.133  15.829 -36.087  1.00 38.400          H  
ATOM    148 1HE2 GLN A  10      -4.630  16.355 -39.463  1.00 38.400          H  
ATOM    149 2HE2 GLN A  10      -4.026  15.803 -37.934  1.00 38.400          H  
ATOM    150  N   VAL A  11      -6.892  13.092 -34.719  1.00 22.030          N  
ATOM    151  CA  VAL A  11      -6.042  12.119 -34.052  1.00 21.570          C  
ATOM    152  C   VAL A  11      -6.157  10.723 -34.654  1.00 21.200          C  
ATOM    153  O   VAL A  11      -5.141  10.050 -34.853  1.00 20.930          O  
ATOM    154  CB  VAL A  11      -6.324  12.101 -32.546  1.00 30.380          C  
ATOM    155  CG1 VAL A  11      -5.556  10.951 -31.864  1.00 30.380          C  
ATOM    156  CG2 VAL A  11      -5.888  13.452 -31.977  1.00 30.380          C  
ATOM    157  H   VAL A  11      -7.724  13.436 -34.226  1.00 26.440          H  
ATOM    158  HA  VAL A  11      -5.012  12.450 -34.173  1.00 25.880          H  
ATOM    159  HB  VAL A  11      -7.389  11.954 -32.373  1.00 36.460          H  
ATOM    160 1HG1 VAL A  11      -5.759  10.967 -30.795  1.00 36.460          H  
ATOM    161 2HG1 VAL A  11      -5.872   9.990 -32.268  1.00 36.460          H  
ATOM    162 3HG1 VAL A  11      -4.489  11.080 -32.036  1.00 36.460          H  
ATOM    163 1HG2 VAL A  11      -6.087  13.484 -30.908  1.00 36.460          H  
ATOM    164 2HG2 VAL A  11      -4.824  13.587 -32.162  1.00 36.460          H  
ATOM    165 3HG2 VAL A  11      -6.418  14.249 -32.456  1.00 36.460          H  
ATOM    166  N   GLU A  12      -7.375  10.251 -34.932  1.00 21.270          N  
ATOM    167  CA  GLU A  12      -7.542   8.916 -35.513  1.00 20.980          C  
ATOM    168  C   GLU A  12      -7.273   8.962 -37.019  1.00 20.850          C  
ATOM    169  O   GLU A  12      -8.159   8.770 -37.852  1.00 20.750          O  
ATOM    170  CB  GLU A  12      -8.946   8.361 -35.239  1.00 29.490          C  
ATOM    171  CG  GLU A  12      -9.260   8.128 -33.756  1.00 29.490          C  
ATOM    172  CD  GLU A  12     -10.615   7.481 -33.509  1.00 29.490          C  
ATOM    173  OE1 GLU A  12     -11.355   7.297 -34.448  1.00 29.490          O  
ATOM    174  OE2 GLU A  12     -10.897   7.162 -32.376  1.00 29.490          O  
ATOM    175  H   GLU A  12      -8.193  10.831 -34.724  1.00 25.520          H  
ATOM    176  HA  GLU A  12      -6.815   8.245 -35.057  1.00 25.180          H  
ATOM    177 1HB  GLU A  12      -9.688   9.062 -35.628  1.00 35.390          H  
ATOM    178 2HB  GLU A  12      -9.076   7.417 -35.766  1.00 35.390          H  
ATOM    179 1HG  GLU A  12      -8.483   7.498 -33.328  1.00 35.390          H  
ATOM    180 2HG  GLU A  12      -9.227   9.093 -33.245  1.00 35.390          H  
ATOM    181  N   ALA A  13      -6.016   9.219 -37.335  1.00 20.880          N  
ATOM    182  CA  ALA A  13      -5.508   9.408 -38.680  1.00 20.730          C  
ATOM    183  C   ALA A  13      -4.072   8.933 -38.733  1.00 20.770          C  
ATOM    184  O   ALA A  13      -3.167   9.719 -39.048  1.00 20.190          O  
ATOM    185  CB  ALA A  13      -5.612  10.871 -39.074  1.00 29.080          C  
ATOM    186  H   ALA A  13      -5.393   9.327 -36.532  1.00 25.060          H  
ATOM    187  HA  ALA A  13      -6.098   8.800 -39.367  1.00 24.880          H  
ATOM    188 1HB  ALA A  13      -5.235  11.005 -40.083  1.00 34.900          H  
ATOM    189 2HB  ALA A  13      -6.661  11.186 -39.025  1.00 34.900          H  
ATOM    190 3HB  ALA A  13      -5.029  11.476 -38.384  1.00 34.900          H  
ATOM    191  N   THR A  14      -3.881   7.637 -38.475  1.00 21.540          N  
ATOM    192  CA  THR A  14      -2.588   6.980 -38.281  1.00 21.760          C  
ATOM    193  C   THR A  14      -1.680   6.946 -39.501  1.00 21.620          C  
ATOM    194  O   THR A  14      -0.513   6.569 -39.402  1.00 21.550          O  
ATOM    195  CB  THR A  14      -2.813   5.556 -37.748  1.00 30.380          C  
ATOM    196  OG1 THR A  14      -3.622   4.812 -38.676  1.00 30.380          O  
ATOM    197  CG2 THR A  14      -3.526   5.637 -36.402  1.00 30.380          C  
ATOM    198  H   THR A  14      -4.703   7.066 -38.330  1.00 25.850          H  
ATOM    199  HA  THR A  14      -2.062   7.527 -37.506  1.00 26.110          H  
ATOM    200  HB  THR A  14      -1.854   5.053 -37.621  1.00 36.450          H  
ATOM    201  HG1 THR A  14      -3.098   4.593 -39.455  1.00 36.450          H  
ATOM    202 1HG2 THR A  14      -3.683   4.631 -36.017  1.00 36.450          H  
ATOM    203 2HG2 THR A  14      -2.903   6.204 -35.704  1.00 36.450          H  
ATOM    204 3HG2 THR A  14      -4.485   6.135 -36.511  1.00 36.450          H  
ATOM    205  N   GLN A  15      -2.204   7.349 -40.655  1.00 21.690          N  
ATOM    206  CA  GLN A  15      -1.397   7.497 -41.858  1.00 21.650          C  
ATOM    207  C   GLN A  15      -0.360   8.625 -41.655  1.00 21.470          C  
ATOM    208  O   GLN A  15       0.667   8.673 -42.337  1.00 21.540          O  
ATOM    209  CB  GLN A  15      -2.296   7.758 -43.088  1.00 30.330          C  
ATOM    210  CG  GLN A  15      -3.152   9.057 -43.041  1.00 30.330          C  
ATOM    211  CD  GLN A  15      -4.500   8.825 -42.387  1.00 30.330          C  
ATOM    212  OE1 GLN A  15      -4.606   7.927 -41.544  1.00 30.330          O  
ATOM    213  NE2 GLN A  15      -5.508   9.608 -42.745  1.00 30.330          N  
ATOM    214  H   GLN A  15      -3.195   7.580 -40.676  1.00 26.030          H  
ATOM    215  HA  GLN A  15      -0.854   6.568 -42.027  1.00 25.980          H  
ATOM    216 1HB  GLN A  15      -1.671   7.813 -43.979  1.00 36.390          H  
ATOM    217 2HB  GLN A  15      -2.974   6.917 -43.220  1.00 36.390          H  
ATOM    218 1HG  GLN A  15      -2.652   9.817 -42.476  1.00 36.390          H  
ATOM    219 2HG  GLN A  15      -3.321   9.404 -44.059  1.00 36.390          H  
ATOM    220 1HE2 GLN A  15      -6.412   9.484 -42.326  1.00 36.390          H  
ATOM    221 2HE2 GLN A  15      -5.373  10.324 -43.433  1.00 36.390          H  
ATOM    222  N   LYS A  16      -0.658   9.539 -40.715  1.00 21.370          N  
ATOM    223  CA  LYS A  16       0.203  10.654 -40.334  1.00 21.250          C  
ATOM    224  C   LYS A  16       0.434  10.644 -38.821  1.00 20.520          C  
ATOM    225  O   LYS A  16       1.546  10.879 -38.328  1.00 19.650          O  
ATOM    226  CB  LYS A  16      -0.404  11.988 -40.768  1.00 29.800          C  
ATOM    227  CG  LYS A  16      -0.475  12.188 -42.278  1.00 29.800          C  
ATOM    228  CD  LYS A  16      -1.086  13.539 -42.633  1.00 29.800          C  
ATOM    229  CE  LYS A  16      -1.152  13.741 -44.142  1.00 29.800          C  
ATOM    230  NZ  LYS A  16      -1.779  15.046 -44.503  1.00 29.800          N  
ATOM    231  H   LYS A  16      -1.535   9.424 -40.211  1.00 25.640          H  
ATOM    232  HA  LYS A  16       1.171  10.532 -40.820  1.00 25.500          H  
ATOM    233 1HB  LYS A  16      -1.418  12.062 -40.371  1.00 35.760          H  
ATOM    234 2HB  LYS A  16       0.176  12.804 -40.342  1.00 35.760          H  
ATOM    235 1HG  LYS A  16       0.534  12.129 -42.690  1.00 35.760          H  
ATOM    236 2HG  LYS A  16      -1.063  11.403 -42.725  1.00 35.760          H  
ATOM    237 1HD  LYS A  16      -2.096  13.597 -42.223  1.00 35.760          H  
ATOM    238 2HD  LYS A  16      -0.487  14.337 -42.194  1.00 35.760          H  
ATOM    239 1HE  LYS A  16      -0.143  13.710 -44.551  1.00 35.760          H  
ATOM    240 2HE  LYS A  16      -1.737  12.934 -44.584  1.00 35.760          H  
ATOM    241 1HZ  LYS A  16      -1.805  15.142 -45.509  1.00 35.760          H  
ATOM    242 2HZ  LYS A  16      -2.721  15.081 -44.139  1.00 35.760          H  
ATOM    243 3HZ  LYS A  16      -1.238  15.802 -44.107  1.00 35.760          H  
ATOM    244  N   GLN A  17      -0.618  10.335 -38.064  1.00 20.910          N  
ATOM    245  CA  GLN A  17      -0.558  10.357 -36.613  1.00 20.270          C  
ATOM    246  C   GLN A  17       0.036   9.055 -36.106  1.00 20.110          C  
ATOM    247  O   GLN A  17      -0.661   8.167 -35.615  1.00 20.740          O  
ATOM    248  CB  GLN A  17      -1.943  10.580 -36.017  1.00 28.630          C  
ATOM    249  CG  GLN A  17      -2.604  11.869 -36.462  1.00 28.630          C  
ATOM    250  CD  GLN A  17      -1.862  13.097 -36.067  1.00 28.630          C  
ATOM    251  OE1 GLN A  17      -1.587  13.347 -34.890  1.00 28.630          O  
ATOM    252  NE2 GLN A  17      -1.518  13.898 -37.065  1.00 28.630          N  
ATOM    253  H   GLN A  17      -1.513  10.147 -38.498  1.00 25.090          H  
ATOM    254  HA  GLN A  17       0.096  11.170 -36.299  1.00 24.320          H  
ATOM    255 1HB  GLN A  17      -2.601   9.760 -36.292  1.00 34.360          H  
ATOM    256 2HB  GLN A  17      -1.879  10.591 -34.929  1.00 34.360          H  
ATOM    257 1HG  GLN A  17      -2.687  11.865 -37.545  1.00 34.360          H  
ATOM    258 2HG  GLN A  17      -3.590  11.914 -36.025  1.00 34.360          H  
ATOM    259 1HE2 GLN A  17      -1.015  14.743 -36.880  1.00 34.360          H  
ATOM    260 2HE2 GLN A  17      -1.771  13.650 -38.002  1.00 34.360          H  
ATOM    261  N   LYS A  18       1.351   8.967 -36.240  1.00 19.290          N  
ATOM    262  CA  LYS A  18       2.136   7.772 -35.939  1.00 19.140          C  
ATOM    263  C   LYS A  18       2.572   7.685 -34.473  1.00 18.110          C  
ATOM    264  O   LYS A  18       3.290   6.766 -34.077  1.00 17.600          O  
ATOM    265  CB  LYS A  18       3.322   7.721 -36.895  1.00 26.860          C  
ATOM    266  CG  LYS A  18       2.858   7.544 -38.347  1.00 26.860          C  
ATOM    267  CD  LYS A  18       3.985   7.516 -39.355  1.00 26.860          C  
ATOM    268  CE  LYS A  18       3.396   7.402 -40.764  1.00 26.860          C  
ATOM    269  NZ  LYS A  18       4.431   7.396 -41.830  1.00 26.860          N  
ATOM    270  H   LYS A  18       1.797   9.777 -36.681  1.00 23.150          H  
ATOM    271  HA  LYS A  18       1.509   6.902 -36.140  1.00 22.970          H  
ATOM    272 1HB  LYS A  18       3.896   8.645 -36.822  1.00 32.230          H  
ATOM    273 2HB  LYS A  18       3.978   6.893 -36.632  1.00 32.230          H  
ATOM    274 1HG  LYS A  18       2.294   6.613 -38.426  1.00 32.230          H  
ATOM    275 2HG  LYS A  18       2.187   8.350 -38.611  1.00 32.230          H  
ATOM    276 1HD  LYS A  18       4.567   8.435 -39.281  1.00 32.230          H  
ATOM    277 2HD  LYS A  18       4.638   6.666 -39.160  1.00 32.230          H  
ATOM    278 1HE  LYS A  18       2.810   6.486 -40.831  1.00 32.230          H  
ATOM    279 2HE  LYS A  18       2.736   8.251 -40.924  1.00 32.230          H  
ATOM    280 1HZ  LYS A  18       3.967   7.328 -42.728  1.00 32.230          H  
ATOM    281 2HZ  LYS A  18       4.967   8.250 -41.790  1.00 32.230          H  
ATOM    282 3HZ  LYS A  18       5.044   6.607 -41.705  1.00 32.230          H  
ATOM    283  N   ALA A  19       2.142   8.656 -33.677  1.00 17.860          N  
ATOM    284  CA  ALA A  19       2.424   8.714 -32.249  1.00 16.910          C  
ATOM    285  C   ALA A  19       1.273   9.430 -31.573  1.00 16.210          C  
ATOM    286  O   ALA A  19       0.684  10.347 -32.150  1.00 16.270          O  
ATOM    287  CB  ALA A  19       3.736   9.426 -31.978  1.00 24.050          C  
ATOM    288  H   ALA A  19       1.568   9.377 -34.090  1.00 21.430          H  
ATOM    289  HA  ALA A  19       2.472   7.698 -31.856  1.00 20.290          H  
ATOM    290 1HB  ALA A  19       3.916   9.457 -30.906  1.00 28.860          H  
ATOM    291 2HB  ALA A  19       4.544   8.888 -32.468  1.00 28.860          H  
ATOM    292 3HB  ALA A  19       3.685  10.442 -32.366  1.00 28.860          H  
ATOM    293  N   GLN A  20       0.990   9.054 -30.336  1.00 15.630          N  
ATOM    294  CA  GLN A  20      -0.069   9.688 -29.573  1.00 14.930          C  
ATOM    295  C   GLN A  20       0.185  11.192 -29.424  1.00 13.860          C  
ATOM    296  O   GLN A  20       1.315  11.591 -29.159  1.00 13.320          O  
ATOM    297  CB  GLN A  20      -0.178   9.055 -28.184  1.00 21.180          C  
ATOM    298  CG  GLN A  20      -0.558   7.580 -28.182  1.00 21.180          C  
ATOM    299  CD  GLN A  20       0.656   6.661 -28.275  1.00 21.180          C  
ATOM    300  OE1 GLN A  20       1.716   7.054 -28.786  1.00 21.180          O  
ATOM    301  NE2 GLN A  20       0.508   5.442 -27.789  1.00 21.180          N  
ATOM    302  H   GLN A  20       1.512   8.277 -29.929  1.00 18.760          H  
ATOM    303  HA  GLN A  20      -0.985   9.503 -30.118  1.00 17.920          H  
ATOM    304 1HB  GLN A  20       0.759   9.160 -27.664  1.00 25.420          H  
ATOM    305 2HB  GLN A  20      -0.922   9.590 -27.595  1.00 25.420          H  
ATOM    306 1HG  GLN A  20      -1.091   7.355 -27.256  1.00 25.420          H  
ATOM    307 2HG  GLN A  20      -1.200   7.381 -29.041  1.00 25.420          H  
ATOM    308 1HE2 GLN A  20       1.272   4.794 -27.823  1.00 25.420          H  
ATOM    309 2HE2 GLN A  20      -0.365   5.160 -27.390  1.00 25.420          H  
ATOM    310  N   PRO A  21      -0.835  12.059 -29.598  1.00 13.640          N  
ATOM    311  CA  PRO A  21      -0.743  13.504 -29.443  1.00 12.780          C  
ATOM    312  C   PRO A  21      -0.480  13.912 -27.999  1.00 11.730          C  
ATOM    313  O   PRO A  21      -0.013  15.016 -27.720  1.00 11.590          O  
ATOM    314  CB  PRO A  21      -2.137  13.972 -29.877  1.00 19.170          C  
ATOM    315  CG  PRO A  21      -3.033  12.777 -29.622  1.00 19.170          C  
ATOM    316  CD  PRO A  21      -2.186  11.573 -29.923  1.00 19.170          C  
ATOM    317  HA  PRO A  21       0.039  13.893 -30.112  1.00 15.340          H  
ATOM    318 1HB  PRO A  21      -2.427  14.861 -29.297  1.00 23.000          H  
ATOM    319 2HB  PRO A  21      -2.118  14.270 -30.939  1.00 23.000          H  
ATOM    320 1HG  PRO A  21      -3.402  12.785 -28.588  1.00 23.000          H  
ATOM    321 2HG  PRO A  21      -3.899  12.825 -30.240  1.00 23.000          H  
ATOM    322 1HD  PRO A  21      -2.510  10.765 -29.256  1.00 23.000          H  
ATOM    323 2HD  PRO A  21      -2.250  11.300 -30.998  1.00 23.000          H  
ATOM    324  N   ILE A  22      -0.818  13.012 -27.082  1.00 11.080          N  
ATOM    325  CA  ILE A  22      -0.694  13.262 -25.668  1.00 10.130          C  
ATOM    326  C   ILE A  22       0.237  12.279 -25.002  1.00  9.100          C  
ATOM    327  O   ILE A  22      -0.062  11.090 -24.905  1.00  9.040          O  
ATOM    328  CB  ILE A  22      -2.083  13.163 -25.001  1.00 14.560          C  
ATOM    329  CG1 ILE A  22      -3.043  14.207 -25.642  1.00 14.560          C  
ATOM    330  CG2 ILE A  22      -1.951  13.373 -23.466  1.00 14.560          C  
ATOM    331  CD1 ILE A  22      -4.494  14.010 -25.303  1.00 14.560          C  
ATOM    332  H   ILE A  22      -1.175  12.119 -27.375  1.00 13.300          H  
ATOM    333  HA  ILE A  22      -0.296  14.265 -25.521  1.00 12.160          H  
ATOM    334  HB  ILE A  22      -2.504  12.175 -25.188  1.00 17.470          H  
ATOM    335 1HG1 ILE A  22      -2.740  15.199 -25.312  1.00 17.470          H  
ATOM    336 2HG1 ILE A  22      -2.953  14.168 -26.712  1.00 17.470          H  
ATOM    337 1HG2 ILE A  22      -2.912  13.290 -22.997  1.00 17.470          H  
ATOM    338 2HG2 ILE A  22      -1.296  12.617 -23.035  1.00 17.470          H  
ATOM    339 3HG2 ILE A  22      -1.533  14.361 -23.264  1.00 17.470          H  
ATOM    340 1HD1 ILE A  22      -5.089  14.782 -25.788  1.00 17.470          H  
ATOM    341 2HD1 ILE A  22      -4.819  13.029 -25.653  1.00 17.470          H  
ATOM    342 3HD1 ILE A  22      -4.637  14.070 -24.252  1.00 17.470          H  
ATOM    343  N   ASP A  23       1.351  12.783 -24.512  1.00  8.400          N  
ATOM    344  CA  ASP A  23       2.299  11.985 -23.765  1.00  7.530          C  
ATOM    345  C   ASP A  23       2.698  10.654 -24.404  1.00  7.480          C  
ATOM    346  O   ASP A  23       2.790   9.633 -23.719  1.00  7.390          O  
ATOM    347  CB  ASP A  23       1.771  11.783 -22.356  1.00 10.890          C  
ATOM    348  CG  ASP A  23       1.608  13.108 -21.649  1.00 10.890          C  
ATOM    349  OD1 ASP A  23       2.188  14.080 -22.116  1.00 10.890          O  
ATOM    350  OD2 ASP A  23       0.940  13.152 -20.640  1.00 10.890          O  
ATOM    351  H   ASP A  23       1.525  13.776 -24.628  1.00 10.080          H  
ATOM    352  HA  ASP A  23       3.212  12.576 -23.676  1.00  9.040          H  
ATOM    353 1HB  ASP A  23       0.820  11.251 -22.374  1.00 13.070          H  
ATOM    354 2HB  ASP A  23       2.468  11.203 -21.801  1.00 13.070          H  
ATOM    355  N   ALA A  24       3.010  10.648 -25.699  1.00  7.680          N  
ATOM    356  CA  ALA A  24       3.405   9.401 -26.371  1.00  7.730          C  
ATOM    357  C   ALA A  24       4.607   8.752 -25.695  1.00  7.160          C  
ATOM    358  O   ALA A  24       4.748   7.530 -25.672  1.00  7.230          O  
ATOM    359  CB  ALA A  24       3.761   9.654 -27.824  1.00 10.800          C  
ATOM    360  H   ALA A  24       2.926  11.509 -26.227  1.00  9.220          H  
ATOM    361  HA  ALA A  24       2.568   8.706 -26.316  1.00  9.280          H  
ATOM    362 1HB  ALA A  24       4.027   8.708 -28.296  1.00 12.960          H  
ATOM    363 2HB  ALA A  24       2.922  10.078 -28.331  1.00 12.960          H  
ATOM    364 3HB  ALA A  24       4.603  10.339 -27.882  1.00 12.960          H  
ATOM    365  N   ASN A  25       5.468   9.570 -25.112  1.00  6.790          N  
ATOM    366  CA  ASN A  25       6.667   9.076 -24.485  1.00  6.510          C  
ATOM    367  C   ASN A  25       6.500   8.699 -23.008  1.00  5.490          C  
ATOM    368  O   ASN A  25       7.479   8.353 -22.357  1.00  5.270          O  
ATOM    369  CB  ASN A  25       7.755  10.112 -24.653  1.00  9.230          C  
ATOM    370  CG  ASN A  25       8.198  10.224 -26.082  1.00  9.230          C  
ATOM    371  OD1 ASN A  25       8.147   9.263 -26.860  1.00  9.230          O  
ATOM    372  ND2 ASN A  25       8.637  11.396 -26.452  1.00  9.230          N  
ATOM    373  H   ASN A  25       5.320  10.567 -25.160  1.00  8.150          H  
ATOM    374  HA  ASN A  25       6.969   8.168 -25.009  1.00  7.810          H  
ATOM    375 1HB  ASN A  25       7.372  11.082 -24.334  1.00 11.070          H  
ATOM    376 2HB  ASN A  25       8.608   9.886 -24.025  1.00 11.070          H  
ATOM    377 1HD2 ASN A  25       8.949  11.539 -27.393  1.00 11.070          H  
ATOM    378 2HD2 ASN A  25       8.667  12.152 -25.798  1.00 11.070          H  
ATOM    379  N   ARG A  26       5.277   8.711 -22.462  1.00  5.170          N  
ATOM    380  CA  ARG A  26       5.081   8.358 -21.042  1.00  4.410          C  
ATOM    381  C   ARG A  26       5.510   6.935 -20.707  1.00  4.250          C  
ATOM    382  O   ARG A  26       5.765   6.605 -19.557  1.00  4.270          O  
ATOM    383  CB  ARG A  26       3.644   8.526 -20.581  1.00  6.480          C  
ATOM    384  CG  ARG A  26       2.614   7.572 -21.189  1.00  6.480          C  
ATOM    385  CD  ARG A  26       1.245   7.931 -20.740  1.00  6.480          C  
ATOM    386  NE  ARG A  26       0.222   7.060 -21.308  1.00  6.480          N  
ATOM    387  CZ  ARG A  26      -0.375   7.245 -22.513  1.00  6.480          C  
ATOM    388  NH1 ARG A  26      -0.037   8.260 -23.280  1.00  6.480          N  
ATOM    389  NH2 ARG A  26      -1.309   6.403 -22.929  1.00  6.480          N  
ATOM    390  H   ARG A  26       4.470   8.978 -23.035  1.00  6.200          H  
ATOM    391  HA  ARG A  26       5.692   9.039 -20.442  1.00  5.290          H  
ATOM    392 1HB  ARG A  26       3.611   8.387 -19.500  1.00  7.770          H  
ATOM    393 2HB  ARG A  26       3.328   9.525 -20.771  1.00  7.770          H  
ATOM    394 1HG  ARG A  26       2.657   7.611 -22.273  1.00  7.770          H  
ATOM    395 2HG  ARG A  26       2.810   6.554 -20.859  1.00  7.770          H  
ATOM    396 1HD  ARG A  26       1.198   7.845 -19.656  1.00  7.770          H  
ATOM    397 2HD  ARG A  26       1.022   8.961 -21.020  1.00  7.770          H  
ATOM    398  HE  ARG A  26      -0.071   6.266 -20.756  1.00  7.770          H  
ATOM    399 1HH1 ARG A  26       0.686   8.918 -22.994  1.00  7.770          H  
ATOM    400 2HH1 ARG A  26      -0.506   8.399 -24.168  1.00  7.770          H  
ATOM    401 1HH2 ARG A  26      -1.585   5.620 -22.359  1.00  7.770          H  
ATOM    402 2HH2 ARG A  26      -1.754   6.556 -23.832  1.00  7.770          H  
ATOM    403  N   LYS A  27       5.598   6.061 -21.698  1.00  4.200          N  
ATOM    404  CA  LYS A  27       6.015   4.686 -21.455  1.00  4.190          C  
ATOM    405  C   LYS A  27       7.476   4.660 -20.971  1.00  3.680          C  
ATOM    406  O   LYS A  27       7.918   3.740 -20.263  1.00  3.990          O  
ATOM    407  CB  LYS A  27       5.840   3.854 -22.729  1.00  5.870          C  
ATOM    408  CG  LYS A  27       4.359   3.737 -23.238  1.00  5.870          C  
ATOM    409  CD  LYS A  27       3.450   3.003 -22.255  1.00  5.870          C  
ATOM    410  CE  LYS A  27       2.042   2.798 -22.784  1.00  5.870          C  
ATOM    411  NZ  LYS A  27       1.180   2.138 -21.755  1.00  5.870          N  
ATOM    412  H   LYS A  27       5.357   6.366 -22.632  1.00  5.040          H  
ATOM    413  HA  LYS A  27       5.405   4.270 -20.657  1.00  5.030          H  
ATOM    414 1HB  LYS A  27       6.437   4.290 -23.528  1.00  7.040          H  
ATOM    415 2HB  LYS A  27       6.213   2.844 -22.553  1.00  7.040          H  
ATOM    416 1HG  LYS A  27       3.957   4.739 -23.402  1.00  7.040          H  
ATOM    417 2HG  LYS A  27       4.351   3.207 -24.192  1.00  7.040          H  
ATOM    418 1HD  LYS A  27       3.869   2.032 -22.044  1.00  7.040          H  
ATOM    419 2HD  LYS A  27       3.370   3.562 -21.327  1.00  7.040          H  
ATOM    420 1HE  LYS A  27       1.608   3.762 -23.046  1.00  7.040          H  
ATOM    421 2HE  LYS A  27       2.077   2.168 -23.673  1.00  7.040          H  
ATOM    422 1HZ  LYS A  27       0.237   1.990 -22.082  1.00  7.040          H  
ATOM    423 2HZ  LYS A  27       1.562   1.239 -21.497  1.00  7.040          H  
ATOM    424 3HZ  LYS A  27       1.135   2.716 -20.920  1.00  7.040          H  
ATOM    425  N   TYR A  28       8.223   5.720 -21.290  1.00  3.170          N  
ATOM    426  CA  TYR A  28       9.602   5.805 -20.880  1.00  2.810          C  
ATOM    427  C   TYR A  28       9.688   5.981 -19.368  1.00  2.260          C  
ATOM    428  O   TYR A  28      10.735   5.730 -18.769  1.00  3.110          O  
ATOM    429  CB  TYR A  28      10.351   6.910 -21.613  1.00  4.080          C  
ATOM    430  CG  TYR A  28      10.731   6.588 -23.087  1.00  4.080          C  
ATOM    431  CD1 TYR A  28      10.035   7.142 -24.137  1.00  4.080          C  
ATOM    432  CD2 TYR A  28      11.803   5.756 -23.363  1.00  4.080          C  
ATOM    433  CE1 TYR A  28      10.404   6.883 -25.444  1.00  4.080          C  
ATOM    434  CE2 TYR A  28      12.181   5.489 -24.655  1.00  4.080          C  
ATOM    435  CZ  TYR A  28      11.491   6.051 -25.699  1.00  4.080          C  
ATOM    436  OH  TYR A  28      11.882   5.794 -26.997  1.00  4.080          O  
ATOM    437  H   TYR A  28       7.831   6.501 -21.823  1.00  3.800          H  
ATOM    438  HA  TYR A  28      10.081   4.869 -21.132  1.00  3.370          H  
ATOM    439 1HB  TYR A  28       9.759   7.819 -21.602  1.00  4.890          H  
ATOM    440 2HB  TYR A  28      11.261   7.123 -21.067  1.00  4.890          H  
ATOM    441  HD1 TYR A  28       9.211   7.783 -23.941  1.00  4.890          H  
ATOM    442  HD2 TYR A  28      12.350   5.319 -22.564  1.00  4.890          H  
ATOM    443  HE1 TYR A  28       9.848   7.333 -26.266  1.00  4.890          H  
ATOM    444  HE2 TYR A  28      13.033   4.839 -24.850  1.00  4.890          H  
ATOM    445  HH  TYR A  28      11.307   6.268 -27.604  1.00  4.890          H  
ATOM    446  N   ASP A  29       8.600   6.418 -18.710  1.00  1.240          N  
ATOM    447  CA  ASP A  29       8.654   6.588 -17.268  1.00  1.350          C  
ATOM    448  C   ASP A  29       8.980   5.251 -16.593  1.00  1.090          C  
ATOM    449  O   ASP A  29       9.694   5.222 -15.581  1.00  1.050          O  
ATOM    450  CB  ASP A  29       7.314   7.097 -16.696  1.00  1.850          C  
ATOM    451  CG  ASP A  29       6.936   8.599 -16.996  1.00  1.850          C  
ATOM    452  OD1 ASP A  29       7.766   9.363 -17.430  1.00  1.850          O  
ATOM    453  OD2 ASP A  29       5.783   8.944 -16.755  1.00  1.850          O  
ATOM    454  H   ASP A  29       7.718   6.610 -19.190  1.00  1.490          H  
ATOM    455  HA  ASP A  29       9.441   7.303 -17.026  1.00  1.620          H  
ATOM    456 1HB  ASP A  29       6.511   6.468 -17.088  1.00  2.220          H  
ATOM    457 2HB  ASP A  29       7.319   6.959 -15.616  1.00  2.220          H  
ATOM    458  N   TYR A  30       8.464   4.122 -17.126  1.00  1.050          N  
ATOM    459  CA  TYR A  30       8.772   2.878 -16.442  1.00  0.910          C  
ATOM    460  C   TYR A  30      10.064   2.293 -16.965  1.00  1.000          C  
ATOM    461  O   TYR A  30      10.711   1.528 -16.247  1.00  1.070          O  
ATOM    462  CB  TYR A  30       7.618   1.870 -16.469  1.00  1.330          C  
ATOM    463  CG  TYR A  30       7.086   1.447 -17.807  1.00  1.330          C  
ATOM    464  CD1 TYR A  30       7.728   0.489 -18.571  1.00  1.330          C  
ATOM    465  CD2 TYR A  30       5.894   1.983 -18.243  1.00  1.330          C  
ATOM    466  CE1 TYR A  30       7.177   0.095 -19.764  1.00  1.330          C  
ATOM    467  CE2 TYR A  30       5.355   1.575 -19.427  1.00  1.330          C  
ATOM    468  CZ  TYR A  30       5.998   0.635 -20.185  1.00  1.330          C  
ATOM    469  OH  TYR A  30       5.466   0.224 -21.365  1.00  1.330          O  
ATOM    470  H   TYR A  30       7.922   4.122 -17.993  1.00  1.260          H  
ATOM    471  HA  TYR A  30       8.935   3.103 -15.390  1.00  1.090          H  
ATOM    472 1HB  TYR A  30       7.940   0.967 -15.947  1.00  1.600          H  
ATOM    473 2HB  TYR A  30       6.787   2.281 -15.898  1.00  1.600          H  
ATOM    474  HD1 TYR A  30       8.659   0.046 -18.234  1.00  1.600          H  
ATOM    475  HD2 TYR A  30       5.375   2.727 -17.639  1.00  1.600          H  
ATOM    476  HE1 TYR A  30       7.660  -0.648 -20.364  1.00  1.600          H  
ATOM    477  HE2 TYR A  30       4.416   1.996 -19.757  1.00  1.600          H  
ATOM    478  HH  TYR A  30       6.020  -0.464 -21.735  1.00  1.600          H  
ATOM    479  N   LYS A  31      10.482   2.694 -18.176  1.00  1.050          N  
ATOM    480  CA  LYS A  31      11.775   2.238 -18.679  1.00  1.220          C  
ATOM    481  C   LYS A  31      12.856   2.836 -17.782  1.00  1.270          C  
ATOM    482  O   LYS A  31      13.746   2.135 -17.305  1.00  1.540          O  
ATOM    483  CB  LYS A  31      11.972   2.617 -20.140  1.00  1.640          C  
ATOM    484  CG  LYS A  31      11.098   1.805 -21.071  1.00  1.640          C  
ATOM    485  CD  LYS A  31      11.229   2.206 -22.528  1.00  1.640          C  
ATOM    486  CE  LYS A  31      10.471   1.219 -23.423  1.00  1.640          C  
ATOM    487  NZ  LYS A  31      10.452   1.638 -24.849  1.00  1.640          N  
ATOM    488  H   LYS A  31       9.850   3.259 -18.751  1.00  1.260          H  
ATOM    489  HA  LYS A  31      11.821   1.152 -18.597  1.00  1.460          H  
ATOM    490 1HB  LYS A  31      11.766   3.666 -20.274  1.00  1.970          H  
ATOM    491 2HB  LYS A  31      13.005   2.452 -20.420  1.00  1.970          H  
ATOM    492 1HG  LYS A  31      11.363   0.765 -20.970  1.00  1.970          H  
ATOM    493 2HG  LYS A  31      10.052   1.914 -20.767  1.00  1.970          H  
ATOM    494 1HD  LYS A  31      10.791   3.185 -22.669  1.00  1.970          H  
ATOM    495 2HD  LYS A  31      12.275   2.240 -22.820  1.00  1.970          H  
ATOM    496 1HE  LYS A  31      10.966   0.254 -23.357  1.00  1.970          H  
ATOM    497 2HE  LYS A  31       9.444   1.115 -23.068  1.00  1.970          H  
ATOM    498 1HZ  LYS A  31       9.960   0.947 -25.399  1.00  1.970          H  
ATOM    499 2HZ  LYS A  31       9.970   2.518 -24.922  1.00  1.970          H  
ATOM    500 3HZ  LYS A  31      11.393   1.726 -25.193  1.00  1.970          H  
ATOM    501  N   LEU A  32      12.703   4.106 -17.421  1.00  1.120          N  
ATOM    502  CA  LEU A  32      13.646   4.726 -16.509  1.00  1.180          C  
ATOM    503  C   LEU A  32      13.703   3.984 -15.184  1.00  1.150          C  
ATOM    504  O   LEU A  32      14.799   3.672 -14.718  1.00  1.260          O  
ATOM    505  CB  LEU A  32      13.259   6.203 -16.342  1.00  1.630          C  
ATOM    506  CG  LEU A  32      13.670   7.074 -17.529  1.00  1.630          C  
ATOM    507  CD1 LEU A  32      12.938   8.370 -17.631  1.00  1.630          C  
ATOM    508  CD2 LEU A  32      15.133   7.442 -17.289  1.00  1.630          C  
ATOM    509  H   LEU A  32      11.947   4.663 -17.833  1.00  1.340          H  
ATOM    510  HA  LEU A  32      14.633   4.665 -16.960  1.00  1.420          H  
ATOM    511 1HB  LEU A  32      12.175   6.271 -16.225  1.00  1.950          H  
ATOM    512 2HB  LEU A  32      13.734   6.586 -15.443  1.00  1.950          H  
ATOM    513  HG  LEU A  32      13.514   6.532 -18.430  1.00  1.950          H  
ATOM    514 1HD1 LEU A  32      13.317   8.920 -18.495  1.00  1.950          H  
ATOM    515 2HD1 LEU A  32      11.871   8.169 -17.769  1.00  1.950          H  
ATOM    516 3HD1 LEU A  32      13.084   8.941 -16.780  1.00  1.950          H  
ATOM    517 1HD2 LEU A  32      15.480   8.074 -18.078  1.00  1.950          H  
ATOM    518 2HD2 LEU A  32      15.211   7.987 -16.356  1.00  1.950          H  
ATOM    519 3HD2 LEU A  32      15.756   6.560 -17.231  1.00  1.950          H  
ATOM    520  N   GLN A  33      12.551   3.606 -14.609  1.00  1.010          N  
ATOM    521  CA  GLN A  33      12.586   2.852 -13.355  1.00  0.990          C  
ATOM    522  C   GLN A  33      13.264   1.478 -13.526  1.00  1.000          C  
ATOM    523  O   GLN A  33      14.054   1.070 -12.671  1.00  1.050          O  
ATOM    524  CB  GLN A  33      11.172   2.665 -12.811  1.00  1.390          C  
ATOM    525  CG  GLN A  33      10.521   3.942 -12.308  1.00  1.390          C  
ATOM    526  CD  GLN A  33       9.088   3.708 -11.885  1.00  1.390          C  
ATOM    527  OE1 GLN A  33       8.776   2.672 -11.287  1.00  1.390          O  
ATOM    528  NE2 GLN A  33       8.212   4.645 -12.199  1.00  1.390          N  
ATOM    529  H   GLN A  33      11.657   3.904 -15.014  1.00  1.210          H  
ATOM    530  HA  GLN A  33      13.159   3.425 -12.629  1.00  1.190          H  
ATOM    531 1HB  GLN A  33      10.540   2.253 -13.598  1.00  1.670          H  
ATOM    532 2HB  GLN A  33      11.187   1.942 -11.996  1.00  1.670          H  
ATOM    533 1HG  GLN A  33      11.083   4.309 -11.449  1.00  1.670          H  
ATOM    534 2HG  GLN A  33      10.528   4.688 -13.106  1.00  1.670          H  
ATOM    535 1HE2 GLN A  33       7.251   4.530 -11.951  1.00  1.670          H  
ATOM    536 2HE2 GLN A  33       8.504   5.472 -12.689  1.00  1.670          H  
ATOM    537  N   TYR A  34      13.000   0.800 -14.652  1.00  0.980          N  
ATOM    538  CA  TYR A  34      13.601  -0.499 -14.972  1.00  1.080          C  
ATOM    539  C   TYR A  34      15.121  -0.447 -14.946  1.00  1.080          C  
ATOM    540  O   TYR A  34      15.784  -1.250 -14.271  1.00  1.230          O  
ATOM    541  CB  TYR A  34      13.130  -0.924 -16.374  1.00  1.470          C  
ATOM    542  CG  TYR A  34      13.778  -2.122 -17.012  1.00  1.470          C  
ATOM    543  CD1 TYR A  34      13.326  -3.366 -16.774  1.00  1.470          C  
ATOM    544  CD2 TYR A  34      14.837  -1.933 -17.870  1.00  1.470          C  
ATOM    545  CE1 TYR A  34      13.909  -4.454 -17.371  1.00  1.470          C  
ATOM    546  CE2 TYR A  34      15.434  -3.001 -18.477  1.00  1.470          C  
ATOM    547  CZ  TYR A  34      14.978  -4.262 -18.233  1.00  1.470          C  
ATOM    548  OH  TYR A  34      15.572  -5.330 -18.860  1.00  1.470          O  
ATOM    549  H   TYR A  34      12.297   1.175 -15.297  1.00  1.180          H  
ATOM    550  HA  TYR A  34      13.269  -1.221 -14.229  1.00  1.300          H  
ATOM    551 1HB  TYR A  34      12.069  -1.119 -16.313  1.00  1.770          H  
ATOM    552 2HB  TYR A  34      13.240  -0.119 -17.051  1.00  1.770          H  
ATOM    553  HD1 TYR A  34      12.500  -3.488 -16.133  1.00  1.770          H  
ATOM    554  HD2 TYR A  34      15.191  -0.936 -18.068  1.00  1.770          H  
ATOM    555  HE1 TYR A  34      13.519  -5.447 -17.176  1.00  1.770          H  
ATOM    556  HE2 TYR A  34      16.265  -2.850 -19.158  1.00  1.770          H  
ATOM    557  HH  TYR A  34      16.193  -5.003 -19.517  1.00  1.770          H  
ATOM    558  N   TYR A  35      15.675   0.511 -15.686  1.00  0.960          N  
ATOM    559  CA  TYR A  35      17.116   0.628 -15.786  1.00  0.980          C  
ATOM    560  C   TYR A  35      17.695   1.045 -14.451  1.00  0.990          C  
ATOM    561  O   TYR A  35      18.700   0.491 -14.003  1.00  0.990          O  
ATOM    562  CB  TYR A  35      17.479   1.615 -16.900  1.00  1.360          C  
ATOM    563  CG  TYR A  35      17.214   1.049 -18.288  1.00  1.360          C  
ATOM    564  CD1 TYR A  35      16.197   1.561 -19.043  1.00  1.360          C  
ATOM    565  CD2 TYR A  35      17.967   0.003 -18.781  1.00  1.360          C  
ATOM    566  CE1 TYR A  35      15.905   1.044 -20.282  1.00  1.360          C  
ATOM    567  CE2 TYR A  35      17.685  -0.520 -20.027  1.00  1.360          C  
ATOM    568  CZ  TYR A  35      16.651  -0.006 -20.772  1.00  1.360          C  
ATOM    569  OH  TYR A  35      16.359  -0.541 -22.004  1.00  1.360          O  
ATOM    570  H   TYR A  35      15.058   1.145 -16.207  1.00  1.150          H  
ATOM    571  HA  TYR A  35      17.527  -0.350 -16.035  1.00  1.180          H  
ATOM    572 1HB  TYR A  35      16.879   2.523 -16.781  1.00  1.640          H  
ATOM    573 2HB  TYR A  35      18.501   1.898 -16.834  1.00  1.640          H  
ATOM    574  HD1 TYR A  35      15.621   2.373 -18.646  1.00  1.640          H  
ATOM    575  HD2 TYR A  35      18.777  -0.416 -18.186  1.00  1.640          H  
ATOM    576  HE1 TYR A  35      15.088   1.458 -20.866  1.00  1.640          H  
ATOM    577  HE2 TYR A  35      18.275  -1.349 -20.414  1.00  1.640          H  
ATOM    578  HH  TYR A  35      15.587  -0.104 -22.372  1.00  1.640          H  
ATOM    579  N   LEU A  36      17.015   1.962 -13.776  1.00  1.010          N  
ATOM    580  CA  LEU A  36      17.437   2.474 -12.496  1.00  1.020          C  
ATOM    581  C   LEU A  36      17.615   1.374 -11.492  1.00  0.970          C  
ATOM    582  O   LEU A  36      18.653   1.313 -10.824  1.00  0.950          O  
ATOM    583  CB  LEU A  36      16.353   3.455 -12.003  1.00  1.420          C  
ATOM    584  CG  LEU A  36      16.561   4.310 -10.769  1.00  1.420          C  
ATOM    585  CD1 LEU A  36      15.607   5.475 -10.860  1.00  1.420          C  
ATOM    586  CD2 LEU A  36      16.264   3.558  -9.515  1.00  1.420          C  
ATOM    587  H   LEU A  36      16.187   2.385 -14.201  1.00  1.210          H  
ATOM    588  HA  LEU A  36      18.397   2.944 -12.614  1.00  1.220          H  
ATOM    589 1HB  LEU A  36      16.151   4.140 -12.811  1.00  1.710          H  
ATOM    590 2HB  LEU A  36      15.455   2.889 -11.830  1.00  1.710          H  
ATOM    591  HG  LEU A  36      17.577   4.692 -10.750  1.00  1.710          H  
ATOM    592 1HD1 LEU A  36      15.757   6.102  -9.985  1.00  1.710          H  
ATOM    593 2HD1 LEU A  36      15.780   6.045 -11.756  1.00  1.710          H  
ATOM    594 3HD1 LEU A  36      14.581   5.107 -10.875  1.00  1.710          H  
ATOM    595 1HD2 LEU A  36      16.389   4.234  -8.677  1.00  1.710          H  
ATOM    596 2HD2 LEU A  36      15.237   3.197  -9.537  1.00  1.710          H  
ATOM    597 3HD2 LEU A  36      16.927   2.725  -9.379  1.00  1.710          H  
ATOM    598  N   ASN A  37      16.608   0.516 -11.359  1.00  0.990          N  
ATOM    599  CA  ASN A  37      16.661  -0.534 -10.369  1.00  1.000          C  
ATOM    600  C   ASN A  37      17.790  -1.537 -10.628  1.00  0.930          C  
ATOM    601  O   ASN A  37      18.460  -1.967  -9.683  1.00  0.960          O  
ATOM    602  CB  ASN A  37      15.289  -1.135 -10.243  1.00  1.400          C  
ATOM    603  CG  ASN A  37      14.367  -0.170  -9.467  1.00  1.400          C  
ATOM    604  OD1 ASN A  37      14.830   0.588  -8.590  1.00  1.400          O  
ATOM    605  ND2 ASN A  37      13.098  -0.165  -9.786  1.00  1.400          N  
ATOM    606  H   ASN A  37      15.767   0.634 -11.935  1.00  1.190          H  
ATOM    607  HA  ASN A  37      16.871  -0.066  -9.416  1.00  1.200          H  
ATOM    608 1HB  ASN A  37      14.876  -1.298 -11.244  1.00  1.680          H  
ATOM    609 2HB  ASN A  37      15.334  -2.098  -9.735  1.00  1.680          H  
ATOM    610 1HD2 ASN A  37      12.466   0.454  -9.323  1.00  1.680          H  
ATOM    611 2HD2 ASN A  37      12.749  -0.780 -10.517  1.00  1.680          H  
ATOM    612  N   ASP A  38      18.094  -1.854 -11.883  1.00  0.890          N  
ATOM    613  CA  ASP A  38      19.238  -2.741 -12.087  1.00  0.890          C  
ATOM    614  C   ASP A  38      20.566  -2.050 -11.818  1.00  0.820          C  
ATOM    615  O   ASP A  38      21.513  -2.656 -11.293  1.00  0.880          O  
ATOM    616  CB  ASP A  38      19.283  -3.281 -13.497  1.00  1.250          C  
ATOM    617  CG  ASP A  38      18.273  -4.334 -13.773  1.00  1.250          C  
ATOM    618  OD1 ASP A  38      17.685  -4.909 -12.858  1.00  1.250          O  
ATOM    619  OD2 ASP A  38      18.116  -4.621 -14.935  1.00  1.250          O  
ATOM    620  H   ASP A  38      17.498  -1.546 -12.666  1.00  1.070          H  
ATOM    621  HA  ASP A  38      19.147  -3.578 -11.398  1.00  1.070          H  
ATOM    622 1HB  ASP A  38      19.112  -2.448 -14.192  1.00  1.500          H  
ATOM    623 2HB  ASP A  38      20.278  -3.674 -13.701  1.00  1.500          H  
ATOM    624  N   TYR A  39      20.647  -0.780 -12.175  1.00  0.720          N  
ATOM    625  CA  TYR A  39      21.893  -0.072 -12.024  1.00  0.660          C  
ATOM    626  C   TYR A  39      22.223   0.145 -10.548  1.00  0.670          C  
ATOM    627  O   TYR A  39      23.378  -0.016 -10.125  1.00  0.690          O  
ATOM    628  CB  TYR A  39      21.808   1.253 -12.773  1.00  0.950          C  
ATOM    629  CG  TYR A  39      21.551   1.121 -14.303  1.00  0.950          C  
ATOM    630  CD1 TYR A  39      21.540  -0.115 -14.982  1.00  0.950          C  
ATOM    631  CD2 TYR A  39      21.356   2.261 -15.022  1.00  0.950          C  
ATOM    632  CE1 TYR A  39      21.346  -0.159 -16.338  1.00  0.950          C  
ATOM    633  CE2 TYR A  39      21.174   2.218 -16.391  1.00  0.950          C  
ATOM    634  CZ  TYR A  39      21.175   1.001 -17.046  1.00  0.950          C  
ATOM    635  OH  TYR A  39      21.009   0.931 -18.413  1.00  0.950          O  
ATOM    636  H   TYR A  39      19.852  -0.322 -12.639  1.00  0.860          H  
ATOM    637  HA  TYR A  39      22.684  -0.677 -12.442  1.00  0.790          H  
ATOM    638 1HB  TYR A  39      21.000   1.853 -12.348  1.00  1.140          H  
ATOM    639 2HB  TYR A  39      22.737   1.805 -12.634  1.00  1.140          H  
ATOM    640  HD1 TYR A  39      21.694  -1.051 -14.467  1.00  1.140          H  
ATOM    641  HD2 TYR A  39      21.363   3.194 -14.501  1.00  1.140          H  
ATOM    642  HE1 TYR A  39      21.348  -1.119 -16.851  1.00  1.140          H  
ATOM    643  HE2 TYR A  39      21.033   3.142 -16.953  1.00  1.140          H  
ATOM    644  HH  TYR A  39      20.876   1.829 -18.780  1.00  1.140          H  
ATOM    645  N   VAL A  40      21.209   0.468  -9.748  1.00  0.700          N  
ATOM    646  CA  VAL A  40      21.396   0.695  -8.325  1.00  0.740          C  
ATOM    647  C   VAL A  40      21.758  -0.628  -7.647  1.00  0.870          C  
ATOM    648  O   VAL A  40      22.547  -0.636  -6.706  1.00  0.900          O  
ATOM    649  CB  VAL A  40      20.150   1.368  -7.735  1.00  1.020          C  
ATOM    650  CG1 VAL A  40      19.072   0.399  -7.617  1.00  1.020          C  
ATOM    651  CG2 VAL A  40      20.450   2.016  -6.423  1.00  1.020          C  
ATOM    652  H   VAL A  40      20.279   0.612 -10.163  1.00  0.840          H  
ATOM    653  HA  VAL A  40      22.236   1.385  -8.200  1.00  0.890          H  
ATOM    654  HB  VAL A  40      19.811   2.122  -8.447  1.00  1.220          H  
ATOM    655 1HG1 VAL A  40      18.218   0.872  -7.309  1.00  1.220          H  
ATOM    656 2HG1 VAL A  40      18.917   0.012  -8.568  1.00  1.220          H  
ATOM    657 3HG1 VAL A  40      19.302  -0.393  -6.922  1.00  1.220          H  
ATOM    658 1HG2 VAL A  40      19.575   2.504  -6.054  1.00  1.220          H  
ATOM    659 2HG2 VAL A  40      20.766   1.274  -5.715  1.00  1.220          H  
ATOM    660 3HG2 VAL A  40      21.229   2.748  -6.574  1.00  1.220          H  
ATOM    661  N   TYR A  41      21.170  -1.744  -8.112  1.00  1.010          N  
ATOM    662  CA  TYR A  41      21.508  -3.051  -7.587  1.00  1.180          C  
ATOM    663  C   TYR A  41      22.992  -3.272  -7.737  1.00  1.190          C  
ATOM    664  O   TYR A  41      23.676  -3.592  -6.766  1.00  1.280          O  
ATOM    665  CB  TYR A  41      20.703  -4.131  -8.312  1.00  1.580          C  
ATOM    666  CG  TYR A  41      21.052  -5.565  -7.991  1.00  1.580          C  
ATOM    667  CD1 TYR A  41      20.545  -6.205  -6.869  1.00  1.580          C  
ATOM    668  CD2 TYR A  41      21.884  -6.251  -8.861  1.00  1.580          C  
ATOM    669  CE1 TYR A  41      20.874  -7.536  -6.626  1.00  1.580          C  
ATOM    670  CE2 TYR A  41      22.210  -7.562  -8.622  1.00  1.580          C  
ATOM    671  CZ  TYR A  41      21.713  -8.215  -7.518  1.00  1.580          C  
ATOM    672  OH  TYR A  41      22.058  -9.548  -7.319  1.00  1.580          O  
ATOM    673  H   TYR A  41      20.454  -1.686  -8.843  1.00  1.210          H  
ATOM    674  HA  TYR A  41      21.286  -3.082  -6.529  1.00  1.420          H  
ATOM    675 1HB  TYR A  41      19.644  -3.985  -8.093  1.00  1.900          H  
ATOM    676 2HB  TYR A  41      20.814  -3.998  -9.375  1.00  1.900          H  
ATOM    677  HD1 TYR A  41      19.887  -5.672  -6.187  1.00  1.900          H  
ATOM    678  HD2 TYR A  41      22.281  -5.749  -9.743  1.00  1.900          H  
ATOM    679  HE1 TYR A  41      20.477  -8.050  -5.748  1.00  1.900          H  
ATOM    680  HE2 TYR A  41      22.863  -8.094  -9.313  1.00  1.900          H  
ATOM    681  HH  TYR A  41      21.546  -9.943  -6.571  1.00  1.900          H  
ATOM    682  N   ALA A  42      23.509  -3.067  -8.952  1.00  1.140          N  
ATOM    683  CA  ALA A  42      24.926  -3.273  -9.204  1.00  1.220          C  
ATOM    684  C   ALA A  42      25.800  -2.389  -8.317  1.00  1.180          C  
ATOM    685  O   ALA A  42      26.857  -2.822  -7.858  1.00  1.340          O  
ATOM    686  CB  ALA A  42      25.234  -3.010 -10.656  1.00  1.680          C  
ATOM    687  H   ALA A  42      22.883  -2.797  -9.722  1.00  1.370          H  
ATOM    688  HA  ALA A  42      25.157  -4.311  -8.989  1.00  1.460          H  
ATOM    689 1HB  ALA A  42      26.287  -3.192 -10.857  1.00  2.010          H  
ATOM    690 2HB  ALA A  42      24.620  -3.678 -11.252  1.00  2.010          H  
ATOM    691 3HB  ALA A  42      24.990  -1.976 -10.889  1.00  2.010          H  
ATOM    692  N   TYR A  43      25.347  -1.161  -8.045  1.00  1.020          N  
ATOM    693  CA  TYR A  43      26.130  -0.233  -7.241  1.00  1.030          C  
ATOM    694  C   TYR A  43      26.226  -0.702  -5.798  1.00  1.170          C  
ATOM    695  O   TYR A  43      27.296  -0.622  -5.197  1.00  1.320          O  
ATOM    696  CB  TYR A  43      25.558   1.206  -7.337  1.00  1.440          C  
ATOM    697  CG  TYR A  43      26.462   2.406  -6.773  1.00  1.440          C  
ATOM    698  CD1 TYR A  43      27.823   2.247  -6.500  1.00  1.440          C  
ATOM    699  CD2 TYR A  43      25.911   3.687  -6.603  1.00  1.440          C  
ATOM    700  CE1 TYR A  43      28.595   3.323  -6.070  1.00  1.440          C  
ATOM    701  CE2 TYR A  43      26.710   4.760  -6.159  1.00  1.440          C  
ATOM    702  CZ  TYR A  43      28.043   4.580  -5.897  1.00  1.440          C  
ATOM    703  OH  TYR A  43      28.887   5.643  -5.476  1.00  1.440          O  
ATOM    704  H   TYR A  43      24.482  -0.847  -8.498  1.00  1.220          H  
ATOM    705  HA  TYR A  43      27.128  -0.235  -7.628  1.00  1.240          H  
ATOM    706 1HB  TYR A  43      25.314   1.426  -8.368  1.00  1.730          H  
ATOM    707 2HB  TYR A  43      24.618   1.226  -6.801  1.00  1.730          H  
ATOM    708  HD1 TYR A  43      28.309   1.287  -6.623  1.00  1.730          H  
ATOM    709  HD2 TYR A  43      24.856   3.858  -6.816  1.00  1.730          H  
ATOM    710  HE1 TYR A  43      29.658   3.170  -5.873  1.00  1.730          H  
ATOM    711  HE2 TYR A  43      26.280   5.738  -6.025  1.00  1.730          H  
ATOM    712  HH  TYR A  43      28.478   6.545  -5.596  1.00  1.730          H  
ATOM    713  N   PHE A  44      25.121  -1.191  -5.230  1.00  1.180          N  
ATOM    714  CA  PHE A  44      25.137  -1.584  -3.822  1.00  1.300          C  
ATOM    715  C   PHE A  44      25.161  -3.089  -3.475  1.00  1.460          C  
ATOM    716  O   PHE A  44      25.137  -3.427  -2.294  1.00  1.840          O  
ATOM    717  CB  PHE A  44      23.942  -0.924  -3.156  1.00  1.770          C  
ATOM    718  CG  PHE A  44      24.053   0.524  -3.301  1.00  1.770          C  
ATOM    719  CD1 PHE A  44      23.287   1.176  -4.206  1.00  1.770          C  
ATOM    720  CD2 PHE A  44      24.956   1.227  -2.591  1.00  1.770          C  
ATOM    721  CE1 PHE A  44      23.417   2.509  -4.401  1.00  1.770          C  
ATOM    722  CE2 PHE A  44      25.088   2.551  -2.786  1.00  1.770          C  
ATOM    723  CZ  PHE A  44      24.308   3.191  -3.700  1.00  1.770          C  
ATOM    724  H   PHE A  44      24.245  -1.196  -5.767  1.00  1.420          H  
ATOM    725  HA  PHE A  44      26.035  -1.151  -3.387  1.00  1.560          H  
ATOM    726 1HB  PHE A  44      23.024  -1.249  -3.636  1.00  2.130          H  
ATOM    727 2HB  PHE A  44      23.896  -1.177  -2.097  1.00  2.130          H  
ATOM    728  HD1 PHE A  44      22.579   0.609  -4.771  1.00  2.130          H  
ATOM    729  HD2 PHE A  44      25.585   0.710  -1.867  1.00  2.130          H  
ATOM    730  HE1 PHE A  44      22.811   3.027  -5.118  1.00  2.130          H  
ATOM    731  HE2 PHE A  44      25.819   3.084  -2.224  1.00  2.130          H  
ATOM    732  HZ  PHE A  44      24.393   4.246  -3.872  1.00  2.130          H  
ATOM    733  N   THR A  45      25.329  -3.980  -4.455  1.00  1.220          N  
ATOM    734  CA  THR A  45      25.347  -5.441  -4.230  1.00  1.370          C  
ATOM    735  C   THR A  45      26.756  -6.063  -4.206  1.00  1.420          C  
ATOM    736  O   THR A  45      26.926  -7.269  -4.384  1.00  1.980          O  
ATOM    737  CB  THR A  45      24.511  -6.159  -5.316  1.00  1.860          C  
ATOM    738  OG1 THR A  45      24.269  -7.508  -4.933  1.00  1.860          O  
ATOM    739  CG2 THR A  45      25.267  -6.169  -6.659  1.00  1.860          C  
ATOM    740  H   THR A  45      25.305  -3.649  -5.422  1.00  1.460          H  
ATOM    741  HA  THR A  45      24.886  -5.638  -3.260  1.00  1.640          H  
ATOM    742  HB  THR A  45      23.563  -5.642  -5.435  1.00  2.230          H  
ATOM    743  HG1 THR A  45      23.702  -7.528  -4.166  1.00  2.230          H  
ATOM    744 1HG2 THR A  45      24.661  -6.657  -7.406  1.00  2.230          H  
ATOM    745 2HG2 THR A  45      25.474  -5.167  -6.960  1.00  2.230          H  
ATOM    746 3HG2 THR A  45      26.200  -6.700  -6.582  1.00  2.230          H  
ATOM    747  N   LEU A  46      27.781  -5.249  -4.013  1.00  1.400          N  
ATOM    748  CA  LEU A  46      29.150  -5.737  -4.045  1.00  1.500          C  
ATOM    749  C   LEU A  46      29.486  -6.760  -2.935  1.00  1.560          C  
ATOM    750  O   LEU A  46      29.087  -6.580  -1.784  1.00  2.130          O  
ATOM    751  CB  LEU A  46      30.107  -4.557  -3.839  1.00  2.060          C  
ATOM    752  CG  LEU A  46      30.561  -3.721  -5.045  1.00  2.060          C  
ATOM    753  CD1 LEU A  46      29.353  -3.065  -5.726  1.00  2.060          C  
ATOM    754  CD2 LEU A  46      31.544  -2.633  -4.519  1.00  2.060          C  
ATOM    755  H   LEU A  46      27.604  -4.267  -3.852  1.00  1.680          H  
ATOM    756  HA  LEU A  46      29.313  -6.136  -5.032  1.00  1.800          H  
ATOM    757 1HB  LEU A  46      29.645  -3.873  -3.131  1.00  2.470          H  
ATOM    758 2HB  LEU A  46      31.002  -4.956  -3.387  1.00  2.470          H  
ATOM    759  HG  LEU A  46      31.072  -4.355  -5.770  1.00  2.470          H  
ATOM    760 1HD1 LEU A  46      29.684  -2.459  -6.570  1.00  2.470          H  
ATOM    761 2HD1 LEU A  46      28.659  -3.809  -6.093  1.00  2.470          H  
ATOM    762 3HD1 LEU A  46      28.849  -2.435  -5.009  1.00  2.470          H  
ATOM    763 1HD2 LEU A  46      31.890  -2.022  -5.343  1.00  2.470          H  
ATOM    764 2HD2 LEU A  46      31.031  -1.997  -3.791  1.00  2.470          H  
ATOM    765 3HD2 LEU A  46      32.400  -3.097  -4.038  1.00  2.470          H  
ATOM    766  N   PRO A  47      30.186  -7.862  -3.268  1.00  1.710          N  
ATOM    767  CA  PRO A  47      30.785  -8.841  -2.366  1.00  2.160          C  
ATOM    768  C   PRO A  47      31.799  -8.189  -1.441  1.00  1.470          C  
ATOM    769  O   PRO A  47      32.376  -7.173  -1.822  1.00  1.180          O  
ATOM    770  CB  PRO A  47      31.453  -9.831  -3.329  1.00  3.240          C  
ATOM    771  CG  PRO A  47      30.666  -9.708  -4.615  1.00  3.240          C  
ATOM    772  CD  PRO A  47      30.216  -8.278  -4.687  1.00  3.240          C  
ATOM    773  HA  PRO A  47      29.984  -9.333  -1.782  1.00  2.590          H  
ATOM    774 1HB  PRO A  47      32.526  -9.563  -3.456  1.00  3.890          H  
ATOM    775 2HB  PRO A  47      31.439 -10.846  -2.907  1.00  3.890          H  
ATOM    776 1HG  PRO A  47      31.296  -9.981  -5.467  1.00  3.890          H  
ATOM    777 2HG  PRO A  47      29.821 -10.414  -4.611  1.00  3.890          H  
ATOM    778 1HD  PRO A  47      30.883  -7.685  -5.271  1.00  3.890          H  
ATOM    779 2HD  PRO A  47      29.190  -8.288  -5.105  1.00  3.890          H  
ATOM    780  N   GLN A  48      31.999  -8.763  -0.251  1.00  1.960          N  
ATOM    781  CA  GLN A  48      32.975  -8.297   0.744  1.00  1.980          C  
ATOM    782  C   GLN A  48      34.426  -8.440   0.264  1.00  1.840          C  
ATOM    783  O   GLN A  48      35.242  -7.531   0.433  1.00  2.260          O  
ATOM    784  CB  GLN A  48      32.774  -9.043   2.059  1.00  2.760          C  
ATOM    785  CG  GLN A  48      33.666  -8.599   3.224  1.00  2.760          C  
ATOM    786  CD  GLN A  48      33.422  -9.460   4.467  1.00  2.760          C  
ATOM    787  OE1 GLN A  48      33.269 -10.677   4.347  1.00  2.760          O  
ATOM    788  NE2 GLN A  48      33.360  -8.861   5.642  1.00  2.760          N  
ATOM    789  H   GLN A  48      31.465  -9.595  -0.033  1.00  2.350          H  
ATOM    790  HA  GLN A  48      32.799  -7.254   0.938  1.00  2.380          H  
ATOM    791 1HB  GLN A  48      31.765  -8.881   2.371  1.00  3.320          H  
ATOM    792 2HB  GLN A  48      32.911 -10.116   1.903  1.00  3.320          H  
ATOM    793 1HG  GLN A  48      34.713  -8.696   2.941  1.00  3.320          H  
ATOM    794 2HG  GLN A  48      33.437  -7.557   3.471  1.00  3.320          H  
ATOM    795 1HE2 GLN A  48      33.195  -9.390   6.474  1.00  3.320          H  
ATOM    796 2HE2 GLN A  48      33.463  -7.854   5.723  1.00  3.320          H  
ATOM    797  N   GLU A  49      34.763  -9.617  -0.245  1.00  1.440          N  
ATOM    798  CA  GLU A  49      36.100  -9.942  -0.730  1.00  1.470          C  
ATOM    799  C   GLU A  49      36.461  -9.092  -1.945  1.00  1.080          C  
ATOM    800  O   GLU A  49      35.615  -8.859  -2.789  1.00  1.410          O  
ATOM    801  CB  GLU A  49      36.151 -11.427  -1.097  1.00  2.050          C  
ATOM    802  CG  GLU A  49      35.872 -12.371   0.083  1.00  2.050          C  
ATOM    803  CD  GLU A  49      34.384 -12.614   0.302  1.00  2.050          C  
ATOM    804  OE1 GLU A  49      33.596 -12.006  -0.401  1.00  2.050          O  
ATOM    805  OE2 GLU A  49      34.042 -13.390   1.153  1.00  2.050          O  
ATOM    806  H   GLU A  49      34.043 -10.334  -0.340  1.00  1.730          H  
ATOM    807  HA  GLU A  49      36.817  -9.738   0.064  1.00  1.760          H  
ATOM    808 1HB  GLU A  49      35.424 -11.631  -1.888  1.00  2.460          H  
ATOM    809 2HB  GLU A  49      37.136 -11.669  -1.496  1.00  2.460          H  
ATOM    810 1HG  GLU A  49      36.364 -13.326  -0.100  1.00  2.460          H  
ATOM    811 2HG  GLU A  49      36.298 -11.938   0.987  1.00  2.460          H  
ATOM    812  N   GLY A  50      37.732  -8.681  -2.088  1.00  1.430          N  
ATOM    813  CA  GLY A  50      38.136  -7.914  -3.285  1.00  1.670          C  
ATOM    814  C   GLY A  50      37.880  -8.688  -4.593  1.00  1.760          C  
ATOM    815  O   GLY A  50      37.537  -8.102  -5.638  1.00  1.690          O  
ATOM    816  H   GLY A  50      38.405  -8.879  -1.363  1.00  1.720          H  
ATOM    817 1HA  GLY A  50      37.596  -6.967  -3.302  1.00  2.000          H  
ATOM    818 2HA  GLY A  50      39.195  -7.670  -3.212  1.00  2.000          H  
ATOM    819  N   ASP A  51      38.068 -10.012  -4.540  1.00  2.050          N  
ATOM    820  CA  ASP A  51      37.799 -10.882  -5.677  1.00  2.320          C  
ATOM    821  C   ASP A  51      36.319 -10.723  -5.935  1.00  2.360          C  
ATOM    822  O   ASP A  51      35.575 -10.549  -4.984  1.00  3.120          O  
ATOM    823  CB  ASP A  51      38.121 -12.339  -5.352  1.00  3.140          C  
ATOM    824  CG  ASP A  51      39.617 -12.633  -5.224  1.00  3.140          C  
ATOM    825  OD1 ASP A  51      40.424 -11.817  -5.604  1.00  3.140          O  
ATOM    826  OD2 ASP A  51      39.932 -13.685  -4.730  1.00  3.140          O  
ATOM    827  H   ASP A  51      38.405 -10.420  -3.681  1.00  2.460          H  
ATOM    828  HA  ASP A  51      38.363 -10.549  -6.547  1.00  2.780          H  
ATOM    829 1HB  ASP A  51      37.631 -12.612  -4.416  1.00  3.770          H  
ATOM    830 2HB  ASP A  51      37.708 -12.980  -6.132  1.00  3.770          H  
ATOM    831  N   LYS A  52      35.863 -10.750  -7.188  1.00  1.790          N  
ATOM    832  CA  LYS A  52      34.430 -10.579  -7.530  1.00  1.760          C  
ATOM    833  C   LYS A  52      33.943  -9.121  -7.330  1.00  1.690          C  
ATOM    834  O   LYS A  52      33.321  -8.556  -8.228  1.00  1.690          O  
ATOM    835  CB  LYS A  52      33.516 -11.543  -6.750  1.00  2.480          C  
ATOM    836  CG  LYS A  52      33.710 -13.015  -7.078  1.00  2.480          C  
ATOM    837  CD  LYS A  52      32.756 -13.885  -6.259  1.00  2.480          C  
ATOM    838  CE  LYS A  52      32.935 -15.373  -6.568  1.00  2.480          C  
ATOM    839  NZ  LYS A  52      32.013 -16.232  -5.749  1.00  2.480          N  
ATOM    840  H   LYS A  52      36.527 -10.882  -7.938  1.00  2.150          H  
ATOM    841  HA  LYS A  52      34.311 -10.813  -8.588  1.00  2.110          H  
ATOM    842 1HB  LYS A  52      33.569 -11.401  -5.681  1.00  2.970          H  
ATOM    843 2HB  LYS A  52      32.490 -11.322  -7.032  1.00  2.970          H  
ATOM    844 1HG  LYS A  52      33.530 -13.177  -8.140  1.00  2.970          H  
ATOM    845 2HG  LYS A  52      34.738 -13.297  -6.852  1.00  2.970          H  
ATOM    846 1HD  LYS A  52      32.943 -13.719  -5.196  1.00  2.970          H  
ATOM    847 2HD  LYS A  52      31.729 -13.598  -6.477  1.00  2.970          H  
ATOM    848 1HE  LYS A  52      32.731 -15.545  -7.623  1.00  2.970          H  
ATOM    849 2HE  LYS A  52      33.965 -15.659  -6.355  1.00  2.970          H  
ATOM    850 1HZ  LYS A  52      32.159 -17.207  -5.979  1.00  2.970          H  
ATOM    851 2HZ  LYS A  52      32.198 -16.092  -4.766  1.00  2.970          H  
ATOM    852 3HZ  LYS A  52      31.050 -15.988  -5.945  1.00  2.970          H  
ATOM    853  N   GLN A  53      34.238  -8.509  -6.186  1.00  1.690          N  
ATOM    854  CA  GLN A  53      33.861  -7.133  -5.881  1.00  1.670          C  
ATOM    855  C   GLN A  53      34.308  -6.168  -6.957  1.00  1.720          C  
ATOM    856  O   GLN A  53      33.508  -5.358  -7.436  1.00  1.750          O  
ATOM    857  CB  GLN A  53      34.489  -6.738  -4.563  1.00  2.350          C  
ATOM    858  CG  GLN A  53      34.229  -5.382  -4.031  1.00  2.350          C  
ATOM    859  CD  GLN A  53      35.087  -5.180  -2.797  1.00  2.350          C  
ATOM    860  OE1 GLN A  53      36.169  -4.585  -2.865  1.00  2.350          O  
ATOM    861  NE2 GLN A  53      34.647  -5.715  -1.683  1.00  2.350          N  
ATOM    862  H   GLN A  53      34.738  -9.055  -5.482  1.00  2.030          H  
ATOM    863  HA  GLN A  53      32.793  -7.067  -5.806  1.00  2.000          H  
ATOM    864 1HB  GLN A  53      34.098  -7.407  -3.813  1.00  2.820          H  
ATOM    865 2HB  GLN A  53      35.551  -6.887  -4.604  1.00  2.820          H  
ATOM    866 1HG  GLN A  53      34.469  -4.619  -4.769  1.00  2.820          H  
ATOM    867 2HG  GLN A  53      33.196  -5.328  -3.733  1.00  2.820          H  
ATOM    868 1HE2 GLN A  53      35.186  -5.677  -0.831  1.00  2.820          H  
ATOM    869 2HE2 GLN A  53      33.773  -6.225  -1.678  1.00  2.820          H  
ATOM    870  N   GLN A  54      35.566  -6.259  -7.381  1.00  1.750          N  
ATOM    871  CA  GLN A  54      35.997  -5.331  -8.418  1.00  1.810          C  
ATOM    872  C   GLN A  54      35.240  -5.581  -9.722  1.00  1.800          C  
ATOM    873  O   GLN A  54      34.962  -4.638 -10.467  1.00  1.790          O  
ATOM    874  CB  GLN A  54      37.503  -5.416  -8.660  1.00  2.510          C  
ATOM    875  CG  GLN A  54      38.035  -4.347  -9.624  1.00  2.510          C  
ATOM    876  CD  GLN A  54      37.835  -2.939  -9.073  1.00  2.510          C  
ATOM    877  OE1 GLN A  54      38.215  -2.657  -7.931  1.00  2.510          O  
ATOM    878  NE2 GLN A  54      37.242  -2.067  -9.872  1.00  2.510          N  
ATOM    879  H   GLN A  54      36.211  -6.926  -6.934  1.00  2.100          H  
ATOM    880  HA  GLN A  54      35.763  -4.321  -8.082  1.00  2.170          H  
ATOM    881 1HB  GLN A  54      38.027  -5.316  -7.709  1.00  3.010          H  
ATOM    882 2HB  GLN A  54      37.748  -6.394  -9.069  1.00  3.010          H  
ATOM    883 1HG  GLN A  54      39.101  -4.505  -9.771  1.00  3.010          H  
ATOM    884 2HG  GLN A  54      37.517  -4.417 -10.583  1.00  3.010          H  
ATOM    885 1HE2 GLN A  54      37.071  -1.116  -9.555  1.00  3.010          H  
ATOM    886 2HE2 GLN A  54      36.948  -2.348 -10.786  1.00  3.010          H  
ATOM    887  N   ALA A  55      34.956  -6.852 -10.020  1.00  1.800          N  
ATOM    888  CA  ALA A  55      34.230  -7.226 -11.232  1.00  1.810          C  
ATOM    889  C   ALA A  55      32.816  -6.649 -11.210  1.00  1.720          C  
ATOM    890  O   ALA A  55      32.279  -6.276 -12.258  1.00  1.660          O  
ATOM    891  CB  ALA A  55      34.175  -8.731 -11.394  1.00  2.530          C  
ATOM    892  H   ALA A  55      35.235  -7.571  -9.364  1.00  2.160          H  
ATOM    893  HA  ALA A  55      34.760  -6.802 -12.087  1.00  2.170          H  
ATOM    894 1HB  ALA A  55      33.653  -8.972 -12.319  1.00  3.040          H  
ATOM    895 2HB  ALA A  55      35.187  -9.127 -11.432  1.00  3.040          H  
ATOM    896 3HB  ALA A  55      33.645  -9.173 -10.563  1.00  3.040          H  
ATOM    897  N   GLN A  56      32.204  -6.602 -10.015  1.00  1.710          N  
ATOM    898  CA  GLN A  56      30.854  -6.068  -9.868  1.00  1.680          C  
ATOM    899  C   GLN A  56      30.866  -4.596 -10.244  1.00  1.570          C  
ATOM    900  O   GLN A  56      29.926  -4.103 -10.880  1.00  1.530          O  
ATOM    901  CB  GLN A  56      30.333  -6.233  -8.435  1.00  2.360          C  
ATOM    902  CG  GLN A  56      28.857  -5.844  -8.253  1.00  2.360          C  
ATOM    903  CD  GLN A  56      27.922  -6.760  -8.997  1.00  2.360          C  
ATOM    904  OE1 GLN A  56      27.903  -7.965  -8.741  1.00  2.360          O  
ATOM    905  NE2 GLN A  56      27.158  -6.216  -9.926  1.00  2.360          N  
ATOM    906  H   GLN A  56      32.696  -6.992  -9.205  1.00  2.050          H  
ATOM    907  HA  GLN A  56      30.194  -6.599 -10.552  1.00  2.020          H  
ATOM    908 1HB  GLN A  56      30.462  -7.269  -8.118  1.00  2.840          H  
ATOM    909 2HB  GLN A  56      30.927  -5.617  -7.768  1.00  2.840          H  
ATOM    910 1HG  GLN A  56      28.605  -5.911  -7.206  1.00  2.840          H  
ATOM    911 2HG  GLN A  56      28.693  -4.822  -8.606  1.00  2.840          H  
ATOM    912 1HE2 GLN A  56      26.519  -6.786 -10.451  1.00  2.840          H  
ATOM    913 2HE2 GLN A  56      27.228  -5.234 -10.113  1.00  2.840          H  
ATOM    914  N   VAL A  57      31.947  -3.909  -9.877  1.00  1.560          N  
ATOM    915  CA  VAL A  57      32.135  -2.513 -10.230  1.00  1.490          C  
ATOM    916  C   VAL A  57      32.316  -2.377 -11.748  1.00  1.450          C  
ATOM    917  O   VAL A  57      31.718  -1.505 -12.372  1.00  1.360          O  
ATOM    918  CB  VAL A  57      33.314  -1.883  -9.484  1.00  2.110          C  
ATOM    919  CG1 VAL A  57      33.567  -0.472 -10.012  1.00  2.110          C  
ATOM    920  CG2 VAL A  57      33.007  -1.871  -7.996  1.00  2.110          C  
ATOM    921  H   VAL A  57      32.642  -4.400  -9.296  1.00  1.870          H  
ATOM    922  HA  VAL A  57      31.235  -1.970  -9.937  1.00  1.790          H  
ATOM    923  HB  VAL A  57      34.210  -2.465  -9.661  1.00  2.540          H  
ATOM    924 1HG1 VAL A  57      34.402  -0.037  -9.481  1.00  2.540          H  
ATOM    925 2HG1 VAL A  57      33.801  -0.494 -11.075  1.00  2.540          H  
ATOM    926 3HG1 VAL A  57      32.678   0.141  -9.857  1.00  2.540          H  
ATOM    927 1HG2 VAL A  57      33.847  -1.436  -7.454  1.00  2.540          H  
ATOM    928 2HG2 VAL A  57      32.110  -1.283  -7.817  1.00  2.540          H  
ATOM    929 3HG2 VAL A  57      32.845  -2.891  -7.647  1.00  2.540          H  
ATOM    930  N   GLU A  58      33.128  -3.247 -12.361  1.00  1.510          N  
ATOM    931  CA  GLU A  58      33.308  -3.155 -13.810  1.00  1.480          C  
ATOM    932  C   GLU A  58      31.957  -3.298 -14.514  1.00  1.410          C  
ATOM    933  O   GLU A  58      31.685  -2.601 -15.494  1.00  1.370          O  
ATOM    934  CB  GLU A  58      34.256  -4.241 -14.330  1.00  2.080          C  
ATOM    935  CG  GLU A  58      35.714  -4.080 -13.937  1.00  2.080          C  
ATOM    936  CD  GLU A  58      36.571  -5.223 -14.429  1.00  2.080          C  
ATOM    937  OE1 GLU A  58      36.020  -6.175 -14.930  1.00  2.080          O  
ATOM    938  OE2 GLU A  58      37.770  -5.140 -14.308  1.00  2.080          O  
ATOM    939  H   GLU A  58      33.647  -3.935 -11.806  1.00  1.810          H  
ATOM    940  HA  GLU A  58      33.722  -2.177 -14.050  1.00  1.780          H  
ATOM    941 1HB  GLU A  58      33.921  -5.210 -13.968  1.00  2.500          H  
ATOM    942 2HB  GLU A  58      34.208  -4.269 -15.417  1.00  2.500          H  
ATOM    943 1HG  GLU A  58      36.091  -3.146 -14.349  1.00  2.500          H  
ATOM    944 2HG  GLU A  58      35.781  -4.021 -12.853  1.00  2.500          H  
ATOM    945  N   HIS A  59      31.096  -4.180 -13.987  1.00  1.420          N  
ATOM    946  CA  HIS A  59      29.749  -4.369 -14.505  1.00  1.400          C  
ATOM    947  C   HIS A  59      28.954  -3.064 -14.326  1.00  1.320          C  
ATOM    948  O   HIS A  59      28.387  -2.543 -15.285  1.00  1.290          O  
ATOM    949  CB  HIS A  59      29.057  -5.536 -13.789  1.00  1.970          C  
ATOM    950  CG  HIS A  59      27.712  -5.881 -14.311  1.00  1.970          C  
ATOM    951  ND1 HIS A  59      27.528  -6.548 -15.509  1.00  1.970          N  
ATOM    952  CD2 HIS A  59      26.483  -5.670 -13.802  1.00  1.970          C  
ATOM    953  CE1 HIS A  59      26.234  -6.722 -15.709  1.00  1.970          C  
ATOM    954  NE2 HIS A  59      25.584  -6.209 -14.687  1.00  1.970          N  
ATOM    955  H   HIS A  59      31.429  -4.772 -13.219  1.00  1.700          H  
ATOM    956  HA  HIS A  59      29.788  -4.596 -15.568  1.00  1.680          H  
ATOM    957 1HB  HIS A  59      29.692  -6.420 -13.848  1.00  2.360          H  
ATOM    958 2HB  HIS A  59      28.943  -5.302 -12.743  1.00  2.360          H  
ATOM    959  HD1 HIS A  59      28.211  -7.153 -15.917  1.00  2.360          H  
ATOM    960  HD2 HIS A  59      26.135  -5.192 -12.888  1.00  2.360          H  
ATOM    961  HE1 HIS A  59      25.870  -7.228 -16.602  1.00  2.360          H  
ATOM    962  N   LEU A  60      28.961  -2.499 -13.105  1.00  1.320          N  
ATOM    963  CA  LEU A  60      28.267  -1.247 -12.787  1.00  1.320          C  
ATOM    964  C   LEU A  60      28.596  -0.129 -13.745  1.00  1.270          C  
ATOM    965  O   LEU A  60      27.719   0.593 -14.218  1.00  1.290          O  
ATOM    966  CB  LEU A  60      28.696  -0.761 -11.401  1.00  1.850          C  
ATOM    967  CG  LEU A  60      28.188   0.598 -10.939  1.00  1.850          C  
ATOM    968  CD1 LEU A  60      26.688   0.576 -10.807  1.00  1.850          C  
ATOM    969  CD2 LEU A  60      28.914   0.947  -9.658  1.00  1.850          C  
ATOM    970  H   LEU A  60      29.453  -2.982 -12.347  1.00  1.580          H  
ATOM    971  HA  LEU A  60      27.199  -1.441 -12.817  1.00  1.580          H  
ATOM    972 1HB  LEU A  60      28.396  -1.510 -10.664  1.00  2.220          H  
ATOM    973 2HB  LEU A  60      29.757  -0.694 -11.383  1.00  2.220          H  
ATOM    974  HG  LEU A  60      28.438   1.357 -11.669  1.00  2.220          H  
ATOM    975 1HD1 LEU A  60      26.338   1.543 -10.476  1.00  2.220          H  
ATOM    976 2HD1 LEU A  60      26.228   0.347 -11.754  1.00  2.220          H  
ATOM    977 3HD1 LEU A  60      26.421  -0.156 -10.109  1.00  2.220          H  
ATOM    978 1HD2 LEU A  60      28.589   1.929  -9.309  1.00  2.220          H  
ATOM    979 2HD2 LEU A  60      28.725   0.207  -8.913  1.00  2.220          H  
ATOM    980 3HD2 LEU A  60      29.987   0.972  -9.859  1.00  2.220          H  
ATOM    981  N   ASN A  61      29.871   0.017 -14.049  1.00  1.270          N  
ATOM    982  CA  ASN A  61      30.368   1.085 -14.895  1.00  1.290          C  
ATOM    983  C   ASN A  61      29.737   1.081 -16.293  1.00  1.230          C  
ATOM    984  O   ASN A  61      29.709   2.107 -16.977  1.00  1.250          O  
ATOM    985  CB  ASN A  61      31.877   0.984 -15.019  1.00  1.800          C  
ATOM    986  CG  ASN A  61      32.625   1.358 -13.754  1.00  1.800          C  
ATOM    987  OD1 ASN A  61      32.090   1.983 -12.831  1.00  1.800          O  
ATOM    988  ND2 ASN A  61      33.885   0.995 -13.716  1.00  1.800          N  
ATOM    989  H   ASN A  61      30.541  -0.615 -13.594  1.00  1.520          H  
ATOM    990  HA  ASN A  61      30.115   2.035 -14.424  1.00  1.550          H  
ATOM    991 1HB  ASN A  61      32.141  -0.041 -15.281  1.00  2.160          H  
ATOM    992 2HB  ASN A  61      32.217   1.624 -15.829  1.00  2.160          H  
ATOM    993 1HD2 ASN A  61      34.458   1.234 -12.930  1.00  2.160          H  
ATOM    994 2HD2 ASN A  61      34.284   0.497 -14.485  1.00  2.160          H  
ATOM    995  N   SER A  62      29.198  -0.060 -16.726  1.00  1.170          N  
ATOM    996  CA  SER A  62      28.633  -0.202 -18.056  1.00  1.150          C  
ATOM    997  C   SER A  62      27.284   0.489 -18.176  1.00  1.100          C  
ATOM    998  O   SER A  62      26.705   0.606 -19.258  1.00  1.120          O  
ATOM    999  CB  SER A  62      28.436  -1.646 -18.416  1.00  1.620          C  
ATOM   1000  OG  SER A  62      27.386  -2.213 -17.684  1.00  1.620          O  
ATOM   1001  H   SER A  62      29.145  -0.872 -16.104  1.00  1.400          H  
ATOM   1002  HA  SER A  62      29.334   0.247 -18.750  1.00  1.380          H  
ATOM   1003 1HB  SER A  62      28.209  -1.689 -19.460  1.00  1.940          H  
ATOM   1004 2HB  SER A  62      29.356  -2.205 -18.242  1.00  1.940          H  
ATOM   1005  HG  SER A  62      27.724  -2.371 -16.785  1.00  1.940          H  
ATOM   1006  N   PHE A  63      26.766   0.934 -17.047  1.00  1.070          N  
ATOM   1007  CA  PHE A  63      25.473   1.558 -16.970  1.00  1.050          C  
ATOM   1008  C   PHE A  63      25.574   3.066 -16.977  1.00  0.860          C  
ATOM   1009  O   PHE A  63      24.573   3.772 -16.809  1.00  0.750          O  
ATOM   1010  CB  PHE A  63      24.859   1.126 -15.671  1.00  1.480          C  
ATOM   1011  CG  PHE A  63      24.687  -0.364 -15.544  1.00  1.480          C  
ATOM   1012  CD1 PHE A  63      24.512  -1.206 -16.647  1.00  1.480          C  
ATOM   1013  CD2 PHE A  63      24.684  -0.931 -14.306  1.00  1.480          C  
ATOM   1014  CE1 PHE A  63      24.335  -2.543 -16.478  1.00  1.480          C  
ATOM   1015  CE2 PHE A  63      24.496  -2.272 -14.156  1.00  1.480          C  
ATOM   1016  CZ  PHE A  63      24.321  -3.068 -15.234  1.00  1.480          C  
ATOM   1017  H   PHE A  63      27.280   0.800 -16.172  1.00  1.280          H  
ATOM   1018  HA  PHE A  63      24.869   1.263 -17.824  1.00  1.260          H  
ATOM   1019 1HB  PHE A  63      25.483   1.464 -14.850  1.00  1.770          H  
ATOM   1020 2HB  PHE A  63      23.928   1.596 -15.568  1.00  1.770          H  
ATOM   1021  HD1 PHE A  63      24.511  -0.812 -17.653  1.00  1.770          H  
ATOM   1022  HD2 PHE A  63      24.821  -0.298 -13.439  1.00  1.770          H  
ATOM   1023  HE1 PHE A  63      24.201  -3.189 -17.343  1.00  1.770          H  
ATOM   1024  HE2 PHE A  63      24.478  -2.706 -13.190  1.00  1.770          H  
ATOM   1025  HZ  PHE A  63      24.168  -4.131 -15.101  1.00  1.770          H  
ATOM   1026  N   TYR A  64      26.774   3.565 -17.197  1.00  0.800          N  
ATOM   1027  CA  TYR A  64      27.001   4.986 -17.196  1.00  0.690          C  
ATOM   1028  C   TYR A  64      27.416   5.504 -18.559  1.00  0.720          C  
ATOM   1029  O   TYR A  64      28.012   4.801 -19.377  1.00  0.830          O  
ATOM   1030  CB  TYR A  64      28.042   5.333 -16.127  1.00  1.010          C  
ATOM   1031  CG  TYR A  64      27.554   5.131 -14.698  1.00  1.010          C  
ATOM   1032  CD1 TYR A  64      27.422   3.859 -14.178  1.00  1.010          C  
ATOM   1033  CD2 TYR A  64      27.262   6.231 -13.897  1.00  1.010          C  
ATOM   1034  CE1 TYR A  64      26.974   3.679 -12.907  1.00  1.010          C  
ATOM   1035  CE2 TYR A  64      26.829   6.033 -12.606  1.00  1.010          C  
ATOM   1036  CZ  TYR A  64      26.673   4.759 -12.118  1.00  1.010          C  
ATOM   1037  OH  TYR A  64      26.242   4.552 -10.828  1.00  1.010          O  
ATOM   1038  H   TYR A  64      27.578   2.941 -17.334  1.00  0.960          H  
ATOM   1039  HA  TYR A  64      26.074   5.487 -16.932  1.00  0.830          H  
ATOM   1040 1HB  TYR A  64      28.949   4.739 -16.275  1.00  1.210          H  
ATOM   1041 2HB  TYR A  64      28.302   6.373 -16.236  1.00  1.210          H  
ATOM   1042  HD1 TYR A  64      27.661   2.995 -14.784  1.00  1.210          H  
ATOM   1043  HD2 TYR A  64      27.374   7.243 -14.291  1.00  1.210          H  
ATOM   1044  HE1 TYR A  64      26.860   2.683 -12.532  1.00  1.210          H  
ATOM   1045  HE2 TYR A  64      26.598   6.877 -11.976  1.00  1.210          H  
ATOM   1046  HH  TYR A  64      25.966   3.637 -10.734  1.00  1.210          H  
ATOM   1047  N   ASN A  65      27.100   6.770 -18.785  1.00  0.690          N  
ATOM   1048  CA  ASN A  65      27.509   7.508 -19.972  1.00  0.820          C  
ATOM   1049  C   ASN A  65      28.347   8.680 -19.483  1.00  0.900          C  
ATOM   1050  O   ASN A  65      28.273   9.806 -19.980  1.00  1.510          O  
ATOM   1051  CB  ASN A  65      26.339   7.903 -20.846  1.00  1.100          C  
ATOM   1052  CG  ASN A  65      25.373   8.825 -20.222  1.00  1.100          C  
ATOM   1053  OD1 ASN A  65      25.281   8.957 -19.005  1.00  1.100          O  
ATOM   1054  ND2 ASN A  65      24.620   9.490 -21.061  1.00  1.100          N  
ATOM   1055  H   ASN A  65      26.576   7.270 -18.053  1.00  0.830          H  
ATOM   1056  HA  ASN A  65      28.166   6.879 -20.575  1.00  0.980          H  
ATOM   1057 1HB  ASN A  65      26.713   8.357 -21.739  1.00  1.320          H  
ATOM   1058 2HB  ASN A  65      25.815   7.006 -21.155  1.00  1.320          H  
ATOM   1059 1HD2 ASN A  65      23.939  10.140 -20.720  1.00  1.320          H  
ATOM   1060 2HD2 ASN A  65      24.730   9.349 -22.045  1.00  1.320          H  
ATOM   1061  N   PHE A  66      29.034   8.394 -18.393  1.00  1.420          N  
ATOM   1062  CA  PHE A  66      29.928   9.259 -17.660  1.00  1.760          C  
ATOM   1063  C   PHE A  66      30.884   8.401 -16.866  1.00  1.840          C  
ATOM   1064  O   PHE A  66      30.443   7.486 -16.179  1.00  2.120          O  
ATOM   1065  CB  PHE A  66      29.141  10.151 -16.725  1.00  2.330          C  
ATOM   1066  CG  PHE A  66      29.990  11.010 -15.902  1.00  2.330          C  
ATOM   1067  CD1 PHE A  66      30.512  12.179 -16.396  1.00  2.330          C  
ATOM   1068  CD2 PHE A  66      30.283  10.637 -14.615  1.00  2.330          C  
ATOM   1069  CE1 PHE A  66      31.310  12.976 -15.619  1.00  2.330          C  
ATOM   1070  CE2 PHE A  66      31.072  11.417 -13.832  1.00  2.330          C  
ATOM   1071  CZ  PHE A  66      31.590  12.596 -14.323  1.00  2.330          C  
ATOM   1072  H   PHE A  66      28.964   7.435 -18.084  1.00  1.700          H  
ATOM   1073  HA  PHE A  66      30.498   9.856 -18.355  1.00  2.110          H  
ATOM   1074 1HB  PHE A  66      28.467  10.787 -17.304  1.00  2.790          H  
ATOM   1075 2HB  PHE A  66      28.530   9.536 -16.067  1.00  2.790          H  
ATOM   1076  HD1 PHE A  66      30.286  12.466 -17.414  1.00  2.790          H  
ATOM   1077  HD2 PHE A  66      29.880   9.698 -14.228  1.00  2.790          H  
ATOM   1078  HE1 PHE A  66      31.722  13.904 -16.030  1.00  2.790          H  
ATOM   1079  HE2 PHE A  66      31.300  11.098 -12.827  1.00  2.790          H  
ATOM   1080  HZ  PHE A  66      32.228  13.215 -13.694  1.00  2.790          H  
ATOM   1081  N   VAL A  67      32.172   8.673 -16.917  1.00  2.360          N  
ATOM   1082  CA  VAL A  67      33.077   7.857 -16.132  1.00  3.030          C  
ATOM   1083  C   VAL A  67      33.108   8.301 -14.655  1.00  2.770          C  
ATOM   1084  O   VAL A  67      33.475   9.444 -14.386  1.00  2.580          O  
ATOM   1085  CB  VAL A  67      34.491   7.916 -16.737  1.00  3.970          C  
ATOM   1086  CG1 VAL A  67      35.492   7.143 -15.875  1.00  3.970          C  
ATOM   1087  CG2 VAL A  67      34.445   7.308 -18.136  1.00  3.970          C  
ATOM   1088  H   VAL A  67      32.530   9.435 -17.501  1.00  2.830          H  
ATOM   1089  HA  VAL A  67      32.756   6.833 -16.244  1.00  3.640          H  
ATOM   1090  HB  VAL A  67      34.817   8.959 -16.793  1.00  4.770          H  
ATOM   1091 1HG1 VAL A  67      36.479   7.203 -16.330  1.00  4.770          H  
ATOM   1092 2HG1 VAL A  67      35.538   7.573 -14.880  1.00  4.770          H  
ATOM   1093 3HG1 VAL A  67      35.190   6.102 -15.803  1.00  4.770          H  
ATOM   1094 1HG2 VAL A  67      35.436   7.356 -18.584  1.00  4.770          H  
ATOM   1095 2HG2 VAL A  67      34.124   6.270 -18.070  1.00  4.770          H  
ATOM   1096 3HG2 VAL A  67      33.745   7.857 -18.753  1.00  4.770          H  
ATOM   1097  N   PRO A  68      32.810   7.403 -13.684  1.00  2.900          N  
ATOM   1098  CA  PRO A  68      32.800   7.628 -12.246  1.00  2.780          C  
ATOM   1099  C   PRO A  68      34.149   8.121 -11.785  1.00  2.480          C  
ATOM   1100  O   PRO A  68      35.155   7.857 -12.441  1.00  2.360          O  
ATOM   1101  CB  PRO A  68      32.483   6.249 -11.669  1.00  4.170          C  
ATOM   1102  CG  PRO A  68      31.767   5.525 -12.761  1.00  4.170          C  
ATOM   1103  CD  PRO A  68      32.390   6.008 -14.037  1.00  4.170          C  
ATOM   1104  HA  PRO A  68      32.006   8.362 -11.999  1.00  3.340          H  
ATOM   1105 1HB  PRO A  68      33.423   5.752 -11.363  1.00  5.000          H  
ATOM   1106 2HB  PRO A  68      31.881   6.344 -10.785  1.00  5.000          H  
ATOM   1107 1HG  PRO A  68      31.862   4.446 -12.627  1.00  5.000          H  
ATOM   1108 2HG  PRO A  68      30.684   5.748 -12.715  1.00  5.000          H  
ATOM   1109 1HD  PRO A  68      33.249   5.386 -14.323  1.00  5.000          H  
ATOM   1110 2HD  PRO A  68      31.577   5.976 -14.763  1.00  5.000          H  
ATOM   1111  N   ASP A  69      34.205   8.816 -10.660  1.00  2.470          N  
ATOM   1112  CA  ASP A  69      35.481   9.336 -10.198  1.00  2.190          C  
ATOM   1113  C   ASP A  69      36.548   8.252 -10.186  1.00  2.220          C  
ATOM   1114  O   ASP A  69      36.507   7.313  -9.385  1.00  2.690          O  
ATOM   1115  CB  ASP A  69      35.356   9.912  -8.787  1.00  3.180          C  
ATOM   1116  CG  ASP A  69      36.637  10.572  -8.339  1.00  3.180          C  
ATOM   1117  OD1 ASP A  69      37.586  10.521  -9.108  1.00  3.180          O  
ATOM   1118  OD2 ASP A  69      36.683  11.092  -7.253  1.00  3.180          O  
ATOM   1119  H   ASP A  69      33.369   8.988 -10.122  1.00  2.960          H  
ATOM   1120  HA  ASP A  69      35.798  10.127 -10.880  1.00  2.630          H  
ATOM   1121 1HB  ASP A  69      34.546  10.643  -8.753  1.00  3.810          H  
ATOM   1122 2HB  ASP A  69      35.110   9.111  -8.086  1.00  3.810          H  
ATOM   1123  N   VAL A  70      37.535   8.428 -11.055  1.00  2.330          N  
ATOM   1124  CA  VAL A  70      38.621   7.485 -11.269  1.00  2.970          C  
ATOM   1125  C   VAL A  70      39.560   7.366 -10.079  1.00  3.040          C  
ATOM   1126  O   VAL A  70      40.401   6.469 -10.036  1.00  3.370          O  
ATOM   1127  CB  VAL A  70      39.429   7.876 -12.525  1.00  3.900          C  
ATOM   1128  CG1 VAL A  70      38.502   7.862 -13.747  1.00  3.900          C  
ATOM   1129  CG2 VAL A  70      40.078   9.263 -12.328  1.00  3.900          C  
ATOM   1130  H   VAL A  70      37.469   9.257 -11.626  1.00  2.800          H  
ATOM   1131  HA  VAL A  70      38.173   6.506 -11.447  1.00  3.560          H  
ATOM   1132  HB  VAL A  70      40.207   7.134 -12.696  1.00  4.680          H  
ATOM   1133 1HG1 VAL A  70      39.069   8.114 -14.642  1.00  4.680          H  
ATOM   1134 2HG1 VAL A  70      38.072   6.866 -13.858  1.00  4.680          H  
ATOM   1135 3HG1 VAL A  70      37.696   8.583 -13.615  1.00  4.680          H  
ATOM   1136 1HG2 VAL A  70      40.649   9.524 -13.216  1.00  4.680          H  
ATOM   1137 2HG2 VAL A  70      39.310  10.015 -12.160  1.00  4.680          H  
ATOM   1138 3HG2 VAL A  70      40.749   9.241 -11.471  1.00  4.680          H  
ATOM   1139  N   LYS A  71      39.441   8.281  -9.121  1.00  2.940          N  
ATOM   1140  CA  LYS A  71      40.298   8.252  -7.956  1.00  3.130          C  
ATOM   1141  C   LYS A  71      39.771   7.355  -6.835  1.00  2.710          C  
ATOM   1142  O   LYS A  71      40.424   7.238  -5.795  1.00  3.010          O  
ATOM   1143  CB  LYS A  71      40.533   9.663  -7.423  1.00  4.310          C  
ATOM   1144  CG  LYS A  71      41.314  10.571  -8.377  1.00  4.310          C  
ATOM   1145  CD  LYS A  71      41.579  11.941  -7.747  1.00  4.310          C  
ATOM   1146  CE  LYS A  71      42.308  12.885  -8.705  1.00  4.310          C  
ATOM   1147  NZ  LYS A  71      42.572  14.221  -8.075  1.00  4.310          N  
ATOM   1148  H   LYS A  71      38.722   9.018  -9.210  1.00  3.530          H  
ATOM   1149  HA  LYS A  71      41.263   7.849  -8.262  1.00  3.760          H  
ATOM   1150 1HB  LYS A  71      39.565  10.139  -7.232  1.00  5.170          H  
ATOM   1151 2HB  LYS A  71      41.068   9.614  -6.477  1.00  5.170          H  
ATOM   1152 1HG  LYS A  71      42.259  10.097  -8.642  1.00  5.170          H  
ATOM   1153 2HG  LYS A  71      40.728  10.709  -9.285  1.00  5.170          H  
ATOM   1154 1HD  LYS A  71      40.625  12.402  -7.464  1.00  5.170          H  
ATOM   1155 2HD  LYS A  71      42.180  11.817  -6.847  1.00  5.170          H  
ATOM   1156 1HE  LYS A  71      43.253  12.440  -9.008  1.00  5.170          H  
ATOM   1157 2HE  LYS A  71      41.685  13.031  -9.588  1.00  5.170          H  
ATOM   1158 1HZ  LYS A  71      43.034  14.828  -8.728  1.00  5.170          H  
ATOM   1159 2HZ  LYS A  71      41.682  14.657  -7.782  1.00  5.170          H  
ATOM   1160 3HZ  LYS A  71      43.148  14.107  -7.262  1.00  5.170          H  
ATOM   1161  N   ALA A  72      38.608   6.713  -7.013  1.00  2.530          N  
ATOM   1162  CA  ALA A  72      38.117   5.856  -5.937  1.00  2.510          C  
ATOM   1163  C   ALA A  72      37.281   4.680  -6.427  1.00  2.690          C  
ATOM   1164  O   ALA A  72      36.544   4.765  -7.405  1.00  3.480          O  
ATOM   1165  CB  ALA A  72      37.283   6.681  -4.968  1.00  3.520          C  
ATOM   1166  H   ALA A  72      38.063   6.836  -7.877  1.00  3.040          H  
ATOM   1167  HA  ALA A  72      38.982   5.448  -5.414  1.00  3.010          H  
ATOM   1168 1HB  ALA A  72      36.946   6.048  -4.143  1.00  4.230          H  
ATOM   1169 2HB  ALA A  72      37.884   7.499  -4.574  1.00  4.230          H  
ATOM   1170 3HB  ALA A  72      36.417   7.086  -5.489  1.00  4.230          H  
ATOM   1171  N   GLN A  73      37.375   3.581  -5.689  1.00  2.350          N  
ATOM   1172  CA  GLN A  73      36.572   2.391  -5.925  1.00  3.080          C  
ATOM   1173  C   GLN A  73      35.611   2.185  -4.777  1.00  3.000          C  
ATOM   1174  O   GLN A  73      35.844   2.699  -3.680  1.00  2.370          O  
ATOM   1175  CB  GLN A  73      37.448   1.152  -6.100  1.00  4.020          C  
ATOM   1176  CG  GLN A  73      38.406   1.228  -7.268  1.00  4.020          C  
ATOM   1177  CD  GLN A  73      37.659   1.291  -8.573  1.00  4.020          C  
ATOM   1178  OE1 GLN A  73      36.727   0.513  -8.792  1.00  4.020          O  
ATOM   1179  NE2 GLN A  73      38.039   2.210  -9.436  1.00  4.020          N  
ATOM   1180  H   GLN A  73      38.015   3.578  -4.908  1.00  2.820          H  
ATOM   1181  HA  GLN A  73      35.981   2.534  -6.829  1.00  3.700          H  
ATOM   1182 1HB  GLN A  73      38.031   0.991  -5.194  1.00  4.820          H  
ATOM   1183 2HB  GLN A  73      36.815   0.271  -6.233  1.00  4.820          H  
ATOM   1184 1HG  GLN A  73      39.021   2.118  -7.178  1.00  4.820          H  
ATOM   1185 2HG  GLN A  73      39.030   0.331  -7.273  1.00  4.820          H  
ATOM   1186 1HE2 GLN A  73      37.568   2.307 -10.313  1.00  4.820          H  
ATOM   1187 2HE2 GLN A  73      38.795   2.826  -9.212  1.00  4.820          H  
ATOM   1188  N   GLY A  74      34.543   1.436  -5.023  1.00  3.860          N  
ATOM   1189  CA  GLY A  74      33.639   1.074  -3.947  1.00  4.120          C  
ATOM   1190  C   GLY A  74      34.334   0.063  -3.049  1.00  3.530          C  
ATOM   1191  O   GLY A  74      35.221  -0.671  -3.494  1.00  3.600          O  
ATOM   1192  H   GLY A  74      34.381   1.083  -5.955  1.00  4.630          H  
ATOM   1193 1HA  GLY A  74      33.379   1.963  -3.374  1.00  4.940          H  
ATOM   1194 2HA  GLY A  74      32.717   0.654  -4.349  1.00  4.940          H  
ATOM   1195  N   GLN A  75      33.929   0.024  -1.790  1.00  3.370          N  
ATOM   1196  CA  GLN A  75      34.494  -0.928  -0.823  1.00  3.030          C  
ATOM   1197  C   GLN A  75      33.369  -1.530  -0.011  1.00  2.890          C  
ATOM   1198  O   GLN A  75      32.312  -0.920   0.123  1.00  3.340          O  
ATOM   1199  CB  GLN A  75      35.474  -0.259   0.145  1.00  4.380          C  
ATOM   1200  CG  GLN A  75      36.625   0.482  -0.507  1.00  4.380          C  
ATOM   1201  CD  GLN A  75      37.485   1.196   0.515  1.00  4.380          C  
ATOM   1202  OE1 GLN A  75      36.970   1.884   1.423  1.00  4.380          O  
ATOM   1203  NE2 GLN A  75      38.798   1.044   0.386  1.00  4.380          N  
ATOM   1204  H   GLN A  75      33.193   0.688  -1.532  1.00  4.040          H  
ATOM   1205  HA  GLN A  75      35.000  -1.731  -1.361  1.00  3.640          H  
ATOM   1206 1HB  GLN A  75      34.956   0.364   0.834  1.00  5.250          H  
ATOM   1207 2HB  GLN A  75      35.932  -1.040   0.748  1.00  5.250          H  
ATOM   1208 1HG  GLN A  75      37.240  -0.230  -1.056  1.00  5.250          H  
ATOM   1209 2HG  GLN A  75      36.228   1.233  -1.193  1.00  5.250          H  
ATOM   1210 1HE2 GLN A  75      39.422   1.489   1.031  1.00  5.250          H  
ATOM   1211 2HE2 GLN A  75      39.168   0.485  -0.361  1.00  5.250          H  
ATOM   1212  N   VAL A  76      33.575  -2.718   0.532  1.00  2.400          N  
ATOM   1213  CA  VAL A  76      32.576  -3.341   1.394  1.00  2.350          C  
ATOM   1214  C   VAL A  76      33.185  -3.842   2.704  1.00  2.120          C  
ATOM   1215  O   VAL A  76      34.093  -4.667   2.662  1.00  1.950          O  
ATOM   1216  CB  VAL A  76      31.936  -4.512   0.619  1.00  3.310          C  
ATOM   1217  CG1 VAL A  76      30.925  -5.255   1.452  1.00  3.310          C  
ATOM   1218  CG2 VAL A  76      31.266  -4.002  -0.616  1.00  3.310          C  
ATOM   1219  H   VAL A  76      34.467  -3.181   0.389  1.00  2.880          H  
ATOM   1220  HA  VAL A  76      31.811  -2.606   1.631  1.00  2.820          H  
ATOM   1221  HB  VAL A  76      32.710  -5.198   0.334  1.00  3.970          H  
ATOM   1222 1HG1 VAL A  76      30.506  -6.076   0.864  1.00  3.970          H  
ATOM   1223 2HG1 VAL A  76      31.401  -5.659   2.334  1.00  3.970          H  
ATOM   1224 3HG1 VAL A  76      30.126  -4.587   1.742  1.00  3.970          H  
ATOM   1225 1HG2 VAL A  76      30.849  -4.852  -1.120  1.00  3.970          H  
ATOM   1226 2HG2 VAL A  76      30.474  -3.305  -0.350  1.00  3.970          H  
ATOM   1227 3HG2 VAL A  76      31.976  -3.511  -1.268  1.00  3.970          H  
ATOM   1228  N   ARG A  77      32.684  -3.389   3.870  1.00  2.360          N  
ATOM   1229  CA  ARG A  77      33.240  -3.912   5.116  1.00  2.420          C  
ATOM   1230  C   ARG A  77      32.607  -5.259   5.427  1.00  2.130          C  
ATOM   1231  O   ARG A  77      33.281  -6.157   5.935  1.00  1.920          O  
ATOM   1232  CB  ARG A  77      32.990  -3.001   6.313  1.00  3.360          C  
ATOM   1233  CG  ARG A  77      33.723  -1.653   6.329  1.00  3.360          C  
ATOM   1234  CD  ARG A  77      33.481  -0.948   7.641  1.00  3.360          C  
ATOM   1235  NE  ARG A  77      34.035   0.407   7.703  1.00  3.360          N  
ATOM   1236  CZ  ARG A  77      35.331   0.739   7.928  1.00  3.360          C  
ATOM   1237  NH1 ARG A  77      36.259  -0.196   8.076  1.00  3.360          N  
ATOM   1238  NH2 ARG A  77      35.664   2.025   8.005  1.00  3.360          N  
ATOM   1239  H   ARG A  77      31.945  -2.683   3.916  1.00  2.830          H  
ATOM   1240  HA  ARG A  77      34.314  -4.047   4.996  1.00  2.900          H  
ATOM   1241 1HB  ARG A  77      31.929  -2.810   6.407  1.00  4.040          H  
ATOM   1242 2HB  ARG A  77      33.290  -3.532   7.215  1.00  4.040          H  
ATOM   1243 1HG  ARG A  77      34.789  -1.815   6.192  1.00  4.040          H  
ATOM   1244 2HG  ARG A  77      33.343  -1.022   5.524  1.00  4.040          H  
ATOM   1245 1HD  ARG A  77      32.401  -0.866   7.786  1.00  4.040          H  
ATOM   1246 2HD  ARG A  77      33.902  -1.531   8.456  1.00  4.040          H  
ATOM   1247  HE  ARG A  77      33.359   1.188   7.637  1.00  4.040          H  
ATOM   1248 1HH1 ARG A  77      36.011  -1.171   8.021  1.00  4.040          H  
ATOM   1249 2HH1 ARG A  77      37.220   0.066   8.246  1.00  4.040          H  
ATOM   1250 1HH2 ARG A  77      34.931   2.757   7.892  1.00  4.040          H  
ATOM   1251 2HH2 ARG A  77      36.617   2.296   8.174  1.00  4.040          H  
ATOM   1252  N   ASN A  78      31.302  -5.361   5.131  1.00  2.240          N  
ATOM   1253  CA  ASN A  78      30.450  -6.523   5.387  1.00  2.250          C  
ATOM   1254  C   ASN A  78      29.431  -6.664   4.249  1.00  2.160          C  
ATOM   1255  O   ASN A  78      28.992  -5.641   3.728  1.00  2.000          O  
ATOM   1256  CB  ASN A  78      29.734  -6.389   6.709  1.00  3.150          C  
ATOM   1257  CG  ASN A  78      30.645  -6.451   7.863  1.00  3.150          C  
ATOM   1258  OD1 ASN A  78      31.142  -7.526   8.215  1.00  3.150          O  
ATOM   1259  ND2 ASN A  78      30.887  -5.323   8.480  1.00  3.150          N  
ATOM   1260  H   ASN A  78      30.880  -4.548   4.704  1.00  2.690          H  
ATOM   1261  HA  ASN A  78      31.091  -7.384   5.438  1.00  2.700          H  
ATOM   1262 1HB  ASN A  78      29.215  -5.453   6.743  1.00  3.780          H  
ATOM   1263 2HB  ASN A  78      28.990  -7.173   6.793  1.00  3.780          H  
ATOM   1264 1HD2 ASN A  78      31.506  -5.304   9.265  1.00  3.780          H  
ATOM   1265 2HD2 ASN A  78      30.467  -4.478   8.157  1.00  3.780          H  
ATOM   1266  N   PRO A  79      29.056  -7.885   3.811  1.00  2.290          N  
ATOM   1267  CA  PRO A  79      28.075  -8.147   2.767  1.00  2.270          C  
ATOM   1268  C   PRO A  79      26.697  -7.594   3.075  1.00  2.110          C  
ATOM   1269  O   PRO A  79      26.251  -7.664   4.229  1.00  2.150          O  
ATOM   1270  CB  PRO A  79      27.980  -9.680   2.757  1.00  3.410          C  
ATOM   1271  CG  PRO A  79      29.252 -10.171   3.369  1.00  3.410          C  
ATOM   1272  CD  PRO A  79      29.620  -9.126   4.404  1.00  3.410          C  
ATOM   1273  HA  PRO A  79      28.449  -7.752   1.802  1.00  2.720          H  
ATOM   1274 1HB  PRO A  79      27.090  -9.996   3.326  1.00  4.090          H  
ATOM   1275 2HB  PRO A  79      27.838 -10.036   1.728  1.00  4.090          H  
ATOM   1276 1HG  PRO A  79      29.083 -11.157   3.830  1.00  4.090          H  
ATOM   1277 2HG  PRO A  79      30.014 -10.324   2.600  1.00  4.090          H  
ATOM   1278 1HD  PRO A  79      29.169  -9.342   5.382  1.00  4.090          H  
ATOM   1279 2HD  PRO A  79      30.688  -9.130   4.442  1.00  4.090          H  
ATOM   1280  N   SER A  80      25.979  -7.168   2.041  1.00  1.950          N  
ATOM   1281  CA  SER A  80      24.612  -6.704   2.209  1.00  1.830          C  
ATOM   1282  C   SER A  80      23.829  -6.933   0.929  1.00  1.710          C  
ATOM   1283  O   SER A  80      24.396  -7.135  -0.148  1.00  1.650          O  
ATOM   1284  CB  SER A  80      24.530  -5.213   2.558  1.00  2.610          C  
ATOM   1285  OG  SER A  80      24.899  -4.395   1.490  1.00  2.610          O  
ATOM   1286  H   SER A  80      26.389  -7.128   1.116  1.00  2.340          H  
ATOM   1287  HA  SER A  80      24.154  -7.291   2.997  1.00  2.200          H  
ATOM   1288 1HB  SER A  80      23.518  -4.958   2.857  1.00  3.130          H  
ATOM   1289 2HB  SER A  80      25.175  -5.008   3.400  1.00  3.130          H  
ATOM   1290  HG  SER A  80      24.603  -3.472   1.745  1.00  3.130          H  
ATOM   1291  N   THR A  81      22.512  -6.932   1.039  1.00  1.710          N  
ATOM   1292  CA  THR A  81      21.692  -7.059  -0.158  1.00  1.630          C  
ATOM   1293  C   THR A  81      20.636  -5.996  -0.247  1.00  1.650          C  
ATOM   1294  O   THR A  81      20.407  -5.241   0.699  1.00  1.760          O  
ATOM   1295  CB  THR A  81      21.005  -8.419  -0.255  1.00  2.310          C  
ATOM   1296  OG1 THR A  81      20.447  -8.528  -1.570  1.00  2.310          O  
ATOM   1297  CG2 THR A  81      19.889  -8.547   0.814  1.00  2.310          C  
ATOM   1298  H   THR A  81      22.117  -6.813   1.973  1.00  2.050          H  
ATOM   1299  HA  THR A  81      22.335  -6.948  -1.031  1.00  1.960          H  
ATOM   1300  HB  THR A  81      21.744  -9.208  -0.113  1.00  2.780          H  
ATOM   1301  HG1 THR A  81      20.172  -9.445  -1.725  1.00  2.780          H  
ATOM   1302 1HG2 THR A  81      19.414  -9.520   0.721  1.00  2.780          H  
ATOM   1303 2HG2 THR A  81      20.333  -8.453   1.803  1.00  2.780          H  
ATOM   1304 3HG2 THR A  81      19.132  -7.775   0.687  1.00  2.780          H  
ATOM   1305  N   LEU A  82      19.900  -6.005  -1.344  1.00  1.590          N  
ATOM   1306  CA  LEU A  82      18.844  -5.021  -1.518  1.00  1.670          C  
ATOM   1307  C   LEU A  82      17.544  -5.647  -1.050  1.00  1.700          C  
ATOM   1308  O   LEU A  82      17.170  -6.740  -1.472  1.00  1.700          O  
ATOM   1309  CB  LEU A  82      18.758  -4.524  -2.975  1.00  2.310          C  
ATOM   1310  CG  LEU A  82      19.822  -3.413  -3.407  1.00  2.310          C  
ATOM   1311  CD1 LEU A  82      21.235  -4.057  -3.656  1.00  2.310          C  
ATOM   1312  CD2 LEU A  82      19.305  -2.671  -4.657  1.00  2.310          C  
ATOM   1313  H   LEU A  82      20.097  -6.713  -2.050  1.00  1.910          H  
ATOM   1314  HA  LEU A  82      19.049  -4.159  -0.883  1.00  2.000          H  
ATOM   1315 1HB  LEU A  82      18.876  -5.379  -3.638  1.00  2.770          H  
ATOM   1316 2HB  LEU A  82      17.762  -4.106  -3.130  1.00  2.770          H  
ATOM   1317  HG  LEU A  82      19.933  -2.691  -2.597  1.00  2.770          H  
ATOM   1318 1HD1 LEU A  82      21.943  -3.285  -3.942  1.00  2.770          H  
ATOM   1319 2HD1 LEU A  82      21.599  -4.543  -2.760  1.00  2.770          H  
ATOM   1320 3HD1 LEU A  82      21.176  -4.782  -4.452  1.00  2.770          H  
ATOM   1321 1HD2 LEU A  82      20.018  -1.890  -4.939  1.00  2.770          H  
ATOM   1322 2HD2 LEU A  82      19.184  -3.371  -5.481  1.00  2.770          H  
ATOM   1323 3HD2 LEU A  82      18.342  -2.211  -4.438  1.00  2.770          H  
ATOM   1324  N   LEU A  83      16.887  -4.961  -0.126  1.00  1.780          N  
ATOM   1325  CA  LEU A  83      15.683  -5.443   0.528  1.00  1.890          C  
ATOM   1326  C   LEU A  83      14.426  -4.868  -0.126  1.00  1.890          C  
ATOM   1327  O   LEU A  83      13.411  -5.556  -0.260  1.00  2.000          O  
ATOM   1328  CB  LEU A  83      15.788  -5.053   2.012  1.00  2.600          C  
ATOM   1329  CG  LEU A  83      14.709  -5.490   2.994  1.00  2.600          C  
ATOM   1330  CD1 LEU A  83      14.646  -7.024   3.089  1.00  2.600          C  
ATOM   1331  CD2 LEU A  83      15.052  -4.878   4.345  1.00  2.600          C  
ATOM   1332  H   LEU A  83      17.239  -4.040   0.137  1.00  2.140          H  
ATOM   1333  HA  LEU A  83      15.658  -6.526   0.433  1.00  2.270          H  
ATOM   1334 1HB  LEU A  83      16.737  -5.433   2.388  1.00  3.120          H  
ATOM   1335 2HB  LEU A  83      15.830  -3.979   2.063  1.00  3.120          H  
ATOM   1336  HG  LEU A  83      13.732  -5.128   2.664  1.00  3.120          H  
ATOM   1337 1HD1 LEU A  83      13.878  -7.309   3.810  1.00  3.120          H  
ATOM   1338 2HD1 LEU A  83      14.396  -7.449   2.117  1.00  3.120          H  
ATOM   1339 3HD1 LEU A  83      15.611  -7.412   3.417  1.00  3.120          H  
ATOM   1340 1HD2 LEU A  83      14.294  -5.164   5.068  1.00  3.120          H  
ATOM   1341 2HD2 LEU A  83      16.025  -5.238   4.677  1.00  3.120          H  
ATOM   1342 3HD2 LEU A  83      15.080  -3.798   4.267  1.00  3.120          H  
ATOM   1343  N   ASP A  84      14.496  -3.591  -0.505  1.00  1.790          N  
ATOM   1344  CA  ASP A  84      13.373  -2.874  -1.124  1.00  1.830          C  
ATOM   1345  C   ASP A  84      13.842  -1.663  -1.919  1.00  1.510          C  
ATOM   1346  O   ASP A  84      15.021  -1.282  -1.857  1.00  1.360          O  
ATOM   1347  CB  ASP A  84      12.415  -2.366  -0.016  1.00  2.550          C  
ATOM   1348  CG  ASP A  84      10.945  -1.977  -0.431  1.00  2.550          C  
ATOM   1349  OD1 ASP A  84      10.622  -2.056  -1.594  1.00  2.550          O  
ATOM   1350  OD2 ASP A  84      10.215  -1.481   0.421  1.00  2.550          O  
ATOM   1351  H   ASP A  84      15.381  -3.109  -0.344  1.00  2.150          H  
ATOM   1352  HA  ASP A  84      12.846  -3.555  -1.796  1.00  2.200          H  
ATOM   1353 1HB  ASP A  84      12.363  -3.117   0.777  1.00  3.060          H  
ATOM   1354 2HB  ASP A  84      12.854  -1.487   0.409  1.00  3.060          H  
ATOM   1355  N   SER A  85      12.882  -1.028  -2.593  1.00  1.500          N  
ATOM   1356  CA  SER A  85      13.068   0.230  -3.314  1.00  1.280          C  
ATOM   1357  C   SER A  85      11.726   0.891  -3.601  1.00  1.300          C  
ATOM   1358  O   SER A  85      10.794   0.231  -4.069  1.00  1.300          O  
ATOM   1359  CB  SER A  85      13.755  -0.018  -4.639  1.00  1.880          C  
ATOM   1360  OG  SER A  85      12.946  -0.745  -5.521  1.00  1.880          O  
ATOM   1361  H   SER A  85      11.948  -1.444  -2.563  1.00  1.800          H  
ATOM   1362  HA  SER A  85      13.671   0.890  -2.709  1.00  1.540          H  
ATOM   1363 1HB  SER A  85      14.014   0.937  -5.089  1.00  2.260          H  
ATOM   1364 2HB  SER A  85      14.664  -0.570  -4.462  1.00  2.260          H  
ATOM   1365  HG  SER A  85      13.453  -0.834  -6.330  1.00  2.260          H  
ATOM   1366  N   GLN A  86      11.651   2.215  -3.437  1.00  1.310          N  
ATOM   1367  CA  GLN A  86      10.411   2.929  -3.764  1.00  1.320          C  
ATOM   1368  C   GLN A  86      10.688   4.307  -4.402  1.00  1.290          C  
ATOM   1369  O   GLN A  86      11.547   5.058  -3.929  1.00  1.300          O  
ATOM   1370  CB  GLN A  86       9.544   3.075  -2.490  1.00  1.840          C  
ATOM   1371  CG  GLN A  86       9.116   1.745  -1.790  1.00  1.840          C  
ATOM   1372  CD  GLN A  86       8.081   0.952  -2.583  1.00  1.840          C  
ATOM   1373  OE1 GLN A  86       7.143   1.548  -3.137  1.00  1.840          O  
ATOM   1374  NE2 GLN A  86       8.245  -0.380  -2.671  1.00  1.840          N  
ATOM   1375  H   GLN A  86      12.461   2.695  -3.029  1.00  1.570          H  
ATOM   1376  HA  GLN A  86       9.854   2.337  -4.491  1.00  1.580          H  
ATOM   1377 1HB  GLN A  86      10.070   3.682  -1.752  1.00  2.210          H  
ATOM   1378 2HB  GLN A  86       8.627   3.582  -2.743  1.00  2.210          H  
ATOM   1379 1HG  GLN A  86       9.968   1.105  -1.589  1.00  2.210          H  
ATOM   1380 2HG  GLN A  86       8.649   2.015  -0.836  1.00  2.210          H  
ATOM   1381 1HE2 GLN A  86       7.619  -0.941  -3.204  1.00  2.210          H  
ATOM   1382 2HE2 GLN A  86       9.055  -0.863  -2.235  1.00  2.210          H  
ATOM   1383  N   LEU A  87       9.915   4.674  -5.434  1.00  1.290          N  
ATOM   1384  CA  LEU A  87      10.069   5.978  -6.111  1.00  1.300          C  
ATOM   1385  C   LEU A  87       9.142   7.081  -5.668  1.00  1.210          C  
ATOM   1386  O   LEU A  87       7.928   6.926  -5.733  1.00  1.240          O  
ATOM   1387  CB  LEU A  87       9.847   5.842  -7.630  1.00  1.820          C  
ATOM   1388  CG  LEU A  87       9.774   7.218  -8.437  1.00  1.820          C  
ATOM   1389  CD1 LEU A  87      11.102   7.954  -8.375  1.00  1.820          C  
ATOM   1390  CD2 LEU A  87       9.383   6.928  -9.870  1.00  1.820          C  
ATOM   1391  H   LEU A  87       9.215   4.026  -5.773  1.00  1.550          H  
ATOM   1392  HA  LEU A  87      11.082   6.319  -5.930  1.00  1.560          H  
ATOM   1393 1HB  LEU A  87      10.656   5.249  -8.050  1.00  2.180          H  
ATOM   1394 2HB  LEU A  87       8.909   5.313  -7.798  1.00  2.180          H  
ATOM   1395  HG  LEU A  87       9.011   7.862  -8.002  1.00  2.180          H  
ATOM   1396 1HD1 LEU A  87      11.019   8.893  -8.922  1.00  2.180          H  
ATOM   1397 2HD1 LEU A  87      11.372   8.174  -7.376  1.00  2.180          H  
ATOM   1398 3HD1 LEU A  87      11.859   7.338  -8.813  1.00  2.180          H  
ATOM   1399 1HD2 LEU A  87       9.311   7.865 -10.423  1.00  2.180          H  
ATOM   1400 2HD2 LEU A  87      10.132   6.295 -10.329  1.00  2.180          H  
ATOM   1401 3HD2 LEU A  87       8.414   6.423  -9.883  1.00  2.180          H  
ATOM   1402  N   VAL A  88       9.714   8.223  -5.278  1.00  1.210          N  
ATOM   1403  CA  VAL A  88       8.886   9.344  -4.865  1.00  1.320          C  
ATOM   1404  C   VAL A  88       8.892  10.496  -5.874  1.00  1.490          C  
ATOM   1405  O   VAL A  88       7.832  11.049  -6.165  1.00  1.740          O  
ATOM   1406  CB  VAL A  88       9.271   9.827  -3.434  1.00  1.800          C  
ATOM   1407  CG1 VAL A  88      10.618  10.548  -3.360  1.00  1.800          C  
ATOM   1408  CG2 VAL A  88       8.164  10.699  -2.876  1.00  1.800          C  
ATOM   1409  H   VAL A  88      10.738   8.295  -5.277  1.00  1.450          H  
ATOM   1410  HA  VAL A  88       7.860   8.983  -4.792  1.00  1.580          H  
ATOM   1411  HB  VAL A  88       9.367   8.995  -2.849  1.00  2.160          H  
ATOM   1412 1HG1 VAL A  88      10.817  10.797  -2.317  1.00  2.160          H  
ATOM   1413 2HG1 VAL A  88      11.400   9.892  -3.721  1.00  2.160          H  
ATOM   1414 3HG1 VAL A  88      10.618  11.459  -3.927  1.00  2.160          H  
ATOM   1415 1HG2 VAL A  88       8.407  10.981  -1.853  1.00  2.160          H  
ATOM   1416 2HG2 VAL A  88       8.066  11.591  -3.481  1.00  2.160          H  
ATOM   1417 3HG2 VAL A  88       7.226  10.140  -2.883  1.00  2.160          H  
ATOM   1418  N   THR A  89      10.064  10.901  -6.366  1.00  1.420          N  
ATOM   1419  CA  THR A  89      10.134  12.083  -7.240  1.00  1.590          C  
ATOM   1420  C   THR A  89      11.033  11.998  -8.475  1.00  1.350          C  
ATOM   1421  O   THR A  89      12.076  11.351  -8.472  1.00  1.330          O  
ATOM   1422  CB  THR A  89      10.517  13.322  -6.388  1.00  2.160          C  
ATOM   1423  OG1 THR A  89       9.465  13.585  -5.457  1.00  2.160          O  
ATOM   1424  CG2 THR A  89      10.793  14.565  -7.227  1.00  2.160          C  
ATOM   1425  H   THR A  89      10.912  10.387  -6.107  1.00  1.700          H  
ATOM   1426  HA  THR A  89       9.129  12.260  -7.617  1.00  1.910          H  
ATOM   1427  HB  THR A  89      11.395  13.085  -5.828  1.00  2.590          H  
ATOM   1428  HG1 THR A  89       9.421  12.853  -4.837  1.00  2.590          H  
ATOM   1429 1HG2 THR A  89      11.058  15.389  -6.568  1.00  2.590          H  
ATOM   1430 2HG2 THR A  89      11.624  14.386  -7.893  1.00  2.590          H  
ATOM   1431 3HG2 THR A  89       9.911  14.839  -7.802  1.00  2.590          H  
ATOM   1432  N   VAL A  90      10.614  12.679  -9.544  1.00  1.300          N  
ATOM   1433  CA  VAL A  90      11.439  12.841 -10.738  1.00  1.210          C  
ATOM   1434  C   VAL A  90      11.591  14.336 -11.060  1.00  1.160          C  
ATOM   1435  O   VAL A  90      10.611  15.084 -11.039  1.00  0.990          O  
ATOM   1436  CB  VAL A  90      10.861  12.052 -11.935  1.00  1.730          C  
ATOM   1437  CG1 VAL A  90       9.439  12.489 -12.247  1.00  1.730          C  
ATOM   1438  CG2 VAL A  90      11.777  12.243 -13.170  1.00  1.730          C  
ATOM   1439  H   VAL A  90       9.726  13.158  -9.490  1.00  1.560          H  
ATOM   1440  HA  VAL A  90      12.430  12.439 -10.534  1.00  1.450          H  
ATOM   1441  HB  VAL A  90      10.825  11.003 -11.667  1.00  2.080          H  
ATOM   1442 1HG1 VAL A  90       9.057  11.894 -13.078  1.00  2.080          H  
ATOM   1443 2HG1 VAL A  90       8.811  12.331 -11.376  1.00  2.080          H  
ATOM   1444 3HG1 VAL A  90       9.413  13.539 -12.525  1.00  2.080          H  
ATOM   1445 1HG2 VAL A  90      11.386  11.664 -14.000  1.00  2.080          H  
ATOM   1446 2HG2 VAL A  90      11.816  13.290 -13.460  1.00  2.080          H  
ATOM   1447 3HG2 VAL A  90      12.787  11.898 -12.928  1.00  2.080          H  
ATOM   1448  N   GLU A  91      12.825  14.752 -11.345  1.00  1.340          N  
ATOM   1449  CA  GLU A  91      13.167  16.138 -11.692  1.00  1.380          C  
ATOM   1450  C   GLU A  91      14.057  16.174 -12.941  1.00  1.330          C  
ATOM   1451  O   GLU A  91      14.665  15.160 -13.283  1.00  1.290          O  
ATOM   1452  CB  GLU A  91      13.867  16.848 -10.518  1.00  1.920          C  
ATOM   1453  CG  GLU A  91      13.007  17.016  -9.251  1.00  1.920          C  
ATOM   1454  CD  GLU A  91      13.712  17.753  -8.118  1.00  1.920          C  
ATOM   1455  OE1 GLU A  91      14.887  17.986  -8.231  1.00  1.920          O  
ATOM   1456  OE2 GLU A  91      13.073  18.078  -7.139  1.00  1.920          O  
ATOM   1457  H   GLU A  91      13.563  14.041 -11.319  1.00  1.610          H  
ATOM   1458  HA  GLU A  91      12.247  16.676 -11.918  1.00  1.660          H  
ATOM   1459 1HB  GLU A  91      14.752  16.289 -10.238  1.00  2.300          H  
ATOM   1460 2HB  GLU A  91      14.196  17.838 -10.837  1.00  2.300          H  
ATOM   1461 1HG  GLU A  91      12.087  17.536  -9.507  1.00  2.300          H  
ATOM   1462 2HG  GLU A  91      12.746  16.033  -8.908  1.00  2.300          H  
ATOM   1463  N   GLY A  92      14.076  17.311 -13.658  1.00  1.540          N  
ATOM   1464  CA  GLY A  92      14.955  17.484 -14.828  1.00  1.760          C  
ATOM   1465  C   GLY A  92      16.217  18.295 -14.459  1.00  2.020          C  
ATOM   1466  O   GLY A  92      16.441  18.558 -13.278  1.00  2.810          O  
ATOM   1467  H   GLY A  92      13.513  18.091 -13.349  1.00  1.850          H  
ATOM   1468 1HA  GLY A  92      15.229  16.510 -15.223  1.00  2.110          H  
ATOM   1469 2HA  GLY A  92      14.395  18.000 -15.605  1.00  2.110          H  
ATOM   1470  N   LYS A  93      17.026  18.751 -15.451  1.00  1.830          N  
ATOM   1471  CA  LYS A  93      16.868  18.475 -16.888  1.00  2.090          C  
ATOM   1472  C   LYS A  93      17.202  17.021 -17.199  1.00  2.360          C  
ATOM   1473  O   LYS A  93      16.512  16.373 -17.986  1.00  2.990          O  
ATOM   1474  CB  LYS A  93      17.765  19.402 -17.712  1.00  2.820          C  
ATOM   1475  CG  LYS A  93      17.669  19.244 -19.247  1.00  2.820          C  
ATOM   1476  CD  LYS A  93      16.311  19.660 -19.800  1.00  2.820          C  
ATOM   1477  CE  LYS A  93      16.313  19.629 -21.322  1.00  2.820          C  
ATOM   1478  NZ  LYS A  93      14.975  19.978 -21.893  1.00  2.820          N  
ATOM   1479  H   LYS A  93      17.801  19.335 -15.170  1.00  2.200          H  
ATOM   1480  HA  LYS A  93      15.835  18.657 -17.172  1.00  2.510          H  
ATOM   1481 1HB  LYS A  93      17.534  20.442 -17.473  1.00  3.390          H  
ATOM   1482 2HB  LYS A  93      18.799  19.230 -17.431  1.00  3.390          H  
ATOM   1483 1HG  LYS A  93      18.413  19.874 -19.719  1.00  3.390          H  
ATOM   1484 2HG  LYS A  93      17.872  18.212 -19.530  1.00  3.390          H  
ATOM   1485 1HD  LYS A  93      15.539  18.978 -19.449  1.00  3.390          H  
ATOM   1486 2HD  LYS A  93      16.071  20.673 -19.464  1.00  3.390          H  
ATOM   1487 1HE  LYS A  93      17.053  20.340 -21.690  1.00  3.390          H  
ATOM   1488 2HE  LYS A  93      16.589  18.628 -21.654  1.00  3.390          H  
ATOM   1489 1HZ  LYS A  93      15.022  19.942 -22.901  1.00  3.390          H  
ATOM   1490 2HZ  LYS A  93      14.289  19.314 -21.564  1.00  3.390          H  
ATOM   1491 3HZ  LYS A  93      14.702  20.913 -21.607  1.00  3.390          H  
ATOM   1492  N   VAL A  94      18.286  16.530 -16.601  1.00  2.150          N  
ATOM   1493  CA  VAL A  94      18.672  15.132 -16.737  1.00  2.390          C  
ATOM   1494  C   VAL A  94      17.532  14.409 -16.044  1.00  1.820          C  
ATOM   1495  O   VAL A  94      17.000  14.934 -15.069  1.00  1.790          O  
ATOM   1496  CB  VAL A  94      20.044  14.846 -16.085  1.00  3.250          C  
ATOM   1497  CG1 VAL A  94      19.957  14.960 -14.557  1.00  3.250          C  
ATOM   1498  CG2 VAL A  94      20.528  13.462 -16.500  1.00  3.250          C  
ATOM   1499  H   VAL A  94      18.812  17.144 -15.997  1.00  2.580          H  
ATOM   1500  HA  VAL A  94      18.700  14.847 -17.792  1.00  2.870          H  
ATOM   1501  HB  VAL A  94      20.754  15.597 -16.433  1.00  3.900          H  
ATOM   1502 1HG1 VAL A  94      20.941  14.781 -14.123  1.00  3.900          H  
ATOM   1503 2HG1 VAL A  94      19.616  15.955 -14.273  1.00  3.900          H  
ATOM   1504 3HG1 VAL A  94      19.262  14.221 -14.174  1.00  3.900          H  
ATOM   1505 1HG2 VAL A  94      21.499  13.269 -16.077  1.00  3.900          H  
ATOM   1506 2HG2 VAL A  94      19.831  12.726 -16.148  1.00  3.900          H  
ATOM   1507 3HG2 VAL A  94      20.595  13.406 -17.590  1.00  3.900          H  
ATOM   1508  N   ALA A  95      17.108  13.251 -16.512  1.00  1.910          N  
ATOM   1509  CA  ALA A  95      15.972  12.615 -15.866  1.00  1.500          C  
ATOM   1510  C   ALA A  95      16.410  12.004 -14.560  1.00  1.290          C  
ATOM   1511  O   ALA A  95      16.746  10.821 -14.521  1.00  1.460          O  
ATOM   1512  CB  ALA A  95      15.350  11.567 -16.780  1.00  2.260          C  
ATOM   1513  H   ALA A  95      17.586  12.775 -17.278  1.00  2.290          H  
ATOM   1514  HA  ALA A  95      15.229  13.384 -15.645  1.00  1.800          H  
ATOM   1515 1HB  ALA A  95      14.496  11.127 -16.290  1.00  2.720          H  
ATOM   1516 2HB  ALA A  95      15.031  12.044 -17.705  1.00  2.720          H  
ATOM   1517 3HB  ALA A  95      16.077  10.798 -17.010  1.00  2.720          H  
ATOM   1518  N   THR A  96      16.429  12.804 -13.500  1.00  0.990          N  
ATOM   1519  CA  THR A  96      16.926  12.317 -12.228  1.00  0.750          C  
ATOM   1520  C   THR A  96      15.814  11.887 -11.298  1.00  0.650          C  
ATOM   1521  O   THR A  96      14.814  12.583 -11.067  1.00  0.590          O  
ATOM   1522  CB  THR A  96      17.848  13.314 -11.493  1.00  1.150          C  
ATOM   1523  OG1 THR A  96      18.089  12.778 -10.199  1.00  1.150          O  
ATOM   1524  CG2 THR A  96      17.258  14.702 -11.380  1.00  1.150          C  
ATOM   1525  H   THR A  96      16.098  13.774 -13.614  1.00  1.190          H  
ATOM   1526  HA  THR A  96      17.519  11.438 -12.425  1.00  0.900          H  
ATOM   1527  HB  THR A  96      18.785  13.392 -12.014  1.00  1.380          H  
ATOM   1528  HG1 THR A  96      18.858  13.203  -9.791  1.00  1.380          H  
ATOM   1529 1HG2 THR A  96      17.946  15.347 -10.842  1.00  1.380          H  
ATOM   1530 2HG2 THR A  96      17.086  15.114 -12.375  1.00  1.380          H  
ATOM   1531 3HG2 THR A  96      16.320  14.653 -10.843  1.00  1.380          H  
ATOM   1532  N   TYR A  97      15.978  10.685 -10.785  1.00  0.620          N  
ATOM   1533  CA  TYR A  97      14.987  10.083  -9.918  1.00  0.530          C  
ATOM   1534  C   TYR A  97      15.422   9.971  -8.474  1.00  0.450          C  
ATOM   1535  O   TYR A  97      16.559   9.600  -8.167  1.00  0.510          O  
ATOM   1536  CB  TYR A  97      14.636   8.721 -10.483  1.00  0.780          C  
ATOM   1537  CG  TYR A  97      13.800   8.767 -11.731  1.00  0.780          C  
ATOM   1538  CD1 TYR A  97      14.339   9.095 -12.938  1.00  0.780          C  
ATOM   1539  CD2 TYR A  97      12.481   8.447 -11.650  1.00  0.780          C  
ATOM   1540  CE1 TYR A  97      13.541   9.136 -14.026  1.00  0.780          C  
ATOM   1541  CE2 TYR A  97      11.681   8.466 -12.723  1.00  0.780          C  
ATOM   1542  CZ  TYR A  97      12.175   8.817 -13.908  1.00  0.780          C  
ATOM   1543  OH  TYR A  97      11.318   8.844 -14.974  1.00  0.780          O  
ATOM   1544  H   TYR A  97      16.837  10.183 -11.034  1.00  0.740          H  
ATOM   1545  HA  TYR A  97      14.093  10.705  -9.934  1.00  0.640          H  
ATOM   1546 1HB  TYR A  97      15.563   8.232 -10.729  1.00  0.930          H  
ATOM   1547 2HB  TYR A  97      14.118   8.129  -9.738  1.00  0.930          H  
ATOM   1548  HD1 TYR A  97      15.393   9.339 -13.028  1.00  0.930          H  
ATOM   1549  HD2 TYR A  97      12.075   8.181 -10.734  1.00  0.930          H  
ATOM   1550  HE1 TYR A  97      13.978   9.416 -14.955  1.00  0.930          H  
ATOM   1551  HE2 TYR A  97      10.627   8.210 -12.623  1.00  0.930          H  
ATOM   1552  HH  TYR A  97      11.723   9.295 -15.710  1.00  0.930          H  
ATOM   1553  N   LYS A  98      14.488  10.275  -7.587  1.00  0.390          N  
ATOM   1554  CA  LYS A  98      14.673  10.178  -6.155  1.00  0.370          C  
ATOM   1555  C   LYS A  98      13.966   8.928  -5.665  1.00  0.430          C  
ATOM   1556  O   LYS A  98      12.724   8.903  -5.541  1.00  0.450          O  
ATOM   1557  CB  LYS A  98      14.130  11.426  -5.462  1.00  0.530          C  
ATOM   1558  CG  LYS A  98      14.859  12.723  -5.870  1.00  0.530          C  
ATOM   1559  CD  LYS A  98      14.358  13.948  -5.092  1.00  0.530          C  
ATOM   1560  CE  LYS A  98      15.027  15.240  -5.576  1.00  0.530          C  
ATOM   1561  NZ  LYS A  98      14.580  16.437  -4.789  1.00  0.530          N  
ATOM   1562  H   LYS A  98      13.601  10.612  -7.949  1.00  0.470          H  
ATOM   1563  HA  LYS A  98      15.737  10.075  -5.933  1.00  0.440          H  
ATOM   1564 1HB  LYS A  98      13.081  11.532  -5.701  1.00  0.630          H  
ATOM   1565 2HB  LYS A  98      14.213  11.306  -4.382  1.00  0.630          H  
ATOM   1566 1HG  LYS A  98      15.931  12.597  -5.710  1.00  0.630          H  
ATOM   1567 2HG  LYS A  98      14.690  12.892  -6.937  1.00  0.630          H  
ATOM   1568 1HD  LYS A  98      13.294  14.058  -5.214  1.00  0.630          H  
ATOM   1569 2HD  LYS A  98      14.569  13.816  -4.032  1.00  0.630          H  
ATOM   1570 1HE  LYS A  98      16.106  15.142  -5.487  1.00  0.630          H  
ATOM   1571 2HE  LYS A  98      14.772  15.396  -6.626  1.00  0.630          H  
ATOM   1572 1HZ  LYS A  98      15.041  17.273  -5.141  1.00  0.630          H  
ATOM   1573 2HZ  LYS A  98      13.575  16.565  -4.859  1.00  0.630          H  
ATOM   1574 3HZ  LYS A  98      14.824  16.310  -3.821  1.00  0.630          H  
ATOM   1575  N   VAL A  99      14.772   7.883  -5.452  1.00  0.710          N  
ATOM   1576  CA  VAL A  99      14.272   6.562  -5.085  1.00  0.830          C  
ATOM   1577  C   VAL A  99      14.925   6.150  -3.768  1.00  0.870          C  
ATOM   1578  O   VAL A  99      16.135   6.318  -3.585  1.00  1.120          O  
ATOM   1579  CB  VAL A  99      14.571   5.536  -6.205  1.00  1.110          C  
ATOM   1580  CG1 VAL A  99      14.027   4.146  -5.845  1.00  1.110          C  
ATOM   1581  CG2 VAL A  99      13.957   5.996  -7.473  1.00  1.110          C  
ATOM   1582  H   VAL A  99      15.788   8.031  -5.559  1.00  0.850          H  
ATOM   1583  HA  VAL A  99      13.197   6.616  -4.935  1.00  1.000          H  
ATOM   1584  HB  VAL A  99      15.644   5.457  -6.329  1.00  1.340          H  
ATOM   1585 1HG1 VAL A  99      14.259   3.453  -6.648  1.00  1.340          H  
ATOM   1586 2HG1 VAL A  99      14.453   3.782  -4.919  1.00  1.340          H  
ATOM   1587 3HG1 VAL A  99      12.977   4.201  -5.744  1.00  1.340          H  
ATOM   1588 1HG2 VAL A  99      14.167   5.291  -8.259  1.00  1.340          H  
ATOM   1589 2HG2 VAL A  99      12.907   6.055  -7.319  1.00  1.340          H  
ATOM   1590 3HG2 VAL A  99      14.352   6.968  -7.742  1.00  1.340          H  
ATOM   1591  N   LYS A 100      14.114   5.701  -2.820  1.00  0.790          N  
ATOM   1592  CA  LYS A 100      14.629   5.306  -1.517  1.00  0.760          C  
ATOM   1593  C   LYS A 100      14.867   3.816  -1.451  1.00  0.950          C  
ATOM   1594  O   LYS A 100      14.031   3.030  -1.902  1.00  1.060          O  
ATOM   1595  CB  LYS A 100      13.715   5.780  -0.397  1.00  1.080          C  
ATOM   1596  CG  LYS A 100      14.256   5.517   1.023  1.00  1.080          C  
ATOM   1597  CD  LYS A 100      13.449   6.279   2.085  1.00  1.080          C  
ATOM   1598  CE  LYS A 100      12.068   5.682   2.265  1.00  1.080          C  
ATOM   1599  NZ  LYS A 100      11.318   6.308   3.350  1.00  1.080          N  
ATOM   1600  H   LYS A 100      13.126   5.581  -3.053  1.00  0.950          H  
ATOM   1601  HA  LYS A 100      15.579   5.770  -1.376  1.00  0.910          H  
ATOM   1602 1HB  LYS A 100      13.550   6.847  -0.504  1.00  1.290          H  
ATOM   1603 2HB  LYS A 100      12.752   5.280  -0.501  1.00  1.290          H  
ATOM   1604 1HG  LYS A 100      14.209   4.447   1.241  1.00  1.290          H  
ATOM   1605 2HG  LYS A 100      15.301   5.831   1.081  1.00  1.290          H  
ATOM   1606 1HD  LYS A 100      13.974   6.257   3.034  1.00  1.290          H  
ATOM   1607 2HD  LYS A 100      13.343   7.321   1.782  1.00  1.290          H  
ATOM   1608 1HE  LYS A 100      11.501   5.810   1.355  1.00  1.290          H  
ATOM   1609 2HE  LYS A 100      12.158   4.616   2.475  1.00  1.290          H  
ATOM   1610 1HZ  LYS A 100      10.412   5.842   3.366  1.00  1.290          H  
ATOM   1611 2HZ  LYS A 100      11.786   6.179   4.226  1.00  1.290          H  
ATOM   1612 3HZ  LYS A 100      11.180   7.290   3.187  1.00  1.290          H  
ATOM   1613  N   TYR A 101      16.017   3.421  -0.896  1.00  1.020          N  
ATOM   1614  CA  TYR A 101      16.357   2.010  -0.806  1.00  1.170          C  
ATOM   1615  C   TYR A 101      16.569   1.475   0.580  1.00  1.320          C  
ATOM   1616  O   TYR A 101      17.108   2.133   1.480  1.00  1.330          O  
ATOM   1617  CB  TYR A 101      17.614   1.745  -1.610  1.00  1.580          C  
ATOM   1618  CG  TYR A 101      17.375   1.958  -2.998  1.00  1.580          C  
ATOM   1619  CD1 TYR A 101      17.456   3.212  -3.494  1.00  1.580          C  
ATOM   1620  CD2 TYR A 101      17.054   0.913  -3.791  1.00  1.580          C  
ATOM   1621  CE1 TYR A 101      17.215   3.436  -4.771  1.00  1.580          C  
ATOM   1622  CE2 TYR A 101      16.808   1.142  -5.081  1.00  1.580          C  
ATOM   1623  CZ  TYR A 101      16.884   2.404  -5.563  1.00  1.580          C  
ATOM   1624  OH  TYR A 101      16.617   2.646  -6.832  1.00  1.580          O  
ATOM   1625  H   TYR A 101      16.696   4.109  -0.555  1.00  1.220          H  
ATOM   1626  HA  TYR A 101      15.542   1.436  -1.240  1.00  1.400          H  
ATOM   1627 1HB  TYR A 101      18.405   2.424  -1.286  1.00  1.890          H  
ATOM   1628 2HB  TYR A 101      17.960   0.715  -1.460  1.00  1.890          H  
ATOM   1629  HD1 TYR A 101      17.712   4.049  -2.842  1.00  1.890          H  
ATOM   1630  HD2 TYR A 101      16.983  -0.098  -3.385  1.00  1.890          H  
ATOM   1631  HE1 TYR A 101      17.277   4.446  -5.162  1.00  1.890          H  
ATOM   1632  HE2 TYR A 101      16.539   0.318  -5.742  1.00  1.890          H  
ATOM   1633  HH  TYR A 101      16.309   1.834  -7.265  1.00  1.890          H  
ATOM   1634  N   LYS A 102      16.195   0.218   0.724  1.00  1.470          N  
ATOM   1635  CA  LYS A 102      16.393  -0.474   1.978  1.00  1.650          C  
ATOM   1636  C   LYS A 102      17.383  -1.588   1.700  1.00  1.610          C  
ATOM   1637  O   LYS A 102      17.272  -2.269   0.664  1.00  1.540          O  
ATOM   1638  CB  LYS A 102      15.073  -1.059   2.499  1.00  2.240          C  
ATOM   1639  CG  LYS A 102      13.939  -0.038   2.709  1.00  2.240          C  
ATOM   1640  CD  LYS A 102      12.712  -0.681   3.401  1.00  2.240          C  
ATOM   1641  CE  LYS A 102      11.551   0.317   3.559  1.00  2.240          C  
ATOM   1642  NZ  LYS A 102      10.948   0.705   2.229  1.00  2.240          N  
ATOM   1643  H   LYS A 102      15.791  -0.264  -0.088  1.00  1.760          H  
ATOM   1644  HA  LYS A 102      16.827   0.199   2.716  1.00  1.980          H  
ATOM   1645 1HB  LYS A 102      14.722  -1.825   1.821  1.00  2.690          H  
ATOM   1646 2HB  LYS A 102      15.255  -1.538   3.460  1.00  2.690          H  
ATOM   1647 1HG  LYS A 102      14.279   0.801   3.270  1.00  2.690          H  
ATOM   1648 2HG  LYS A 102      13.638   0.333   1.733  1.00  2.690          H  
ATOM   1649 1HD  LYS A 102      12.359  -1.537   2.829  1.00  2.690          H  
ATOM   1650 2HD  LYS A 102      13.000  -1.032   4.393  1.00  2.690          H  
ATOM   1651 1HE  LYS A 102      10.776  -0.133   4.174  1.00  2.690          H  
ATOM   1652 2HE  LYS A 102      11.918   1.216   4.053  1.00  2.690          H  
ATOM   1653 1HZ  LYS A 102      10.177   1.391   2.363  1.00  2.690          H  
ATOM   1654 2HZ  LYS A 102      11.637   1.133   1.654  1.00  2.690          H  
ATOM   1655 3HZ  LYS A 102      10.581  -0.137   1.727  1.00  2.690          H  
ATOM   1656  N   GLU A 103      18.302  -1.820   2.630  1.00  1.700          N  
ATOM   1657  CA  GLU A 103      19.269  -2.897   2.457  1.00  1.710          C  
ATOM   1658  C   GLU A 103      19.477  -3.659   3.742  1.00  1.890          C  
ATOM   1659  O   GLU A 103      19.339  -3.121   4.843  1.00  1.990          O  
ATOM   1660  CB  GLU A 103      20.634  -2.368   1.964  1.00  2.390          C  
ATOM   1661  CG  GLU A 103      21.407  -1.457   2.928  1.00  2.390          C  
ATOM   1662  CD  GLU A 103      22.724  -0.983   2.327  1.00  2.390          C  
ATOM   1663  OE1 GLU A 103      23.609  -1.805   2.104  1.00  2.390          O  
ATOM   1664  OE2 GLU A 103      22.842   0.196   2.079  1.00  2.390          O  
ATOM   1665  H   GLU A 103      18.331  -1.212   3.455  1.00  2.040          H  
ATOM   1666  HA  GLU A 103      18.884  -3.596   1.720  1.00  2.050          H  
ATOM   1667 1HB  GLU A 103      21.288  -3.207   1.749  1.00  2.870          H  
ATOM   1668 2HB  GLU A 103      20.489  -1.824   1.031  1.00  2.870          H  
ATOM   1669 1HG  GLU A 103      20.786  -0.592   3.171  1.00  2.870          H  
ATOM   1670 2HG  GLU A 103      21.610  -1.999   3.853  1.00  2.870          H  
ATOM   1671  N   MET A 104      19.840  -4.921   3.606  1.00  1.930          N  
ATOM   1672  CA  MET A 104      20.095  -5.739   4.782  1.00  2.080          C  
ATOM   1673  C   MET A 104      21.568  -6.091   4.882  1.00  2.110          C  
ATOM   1674  O   MET A 104      22.132  -6.676   3.955  1.00  1.980          O  
ATOM   1675  CB  MET A 104      19.194  -6.962   4.767  1.00  2.850          C  
ATOM   1676  CG  MET A 104      19.348  -7.867   5.968  1.00  2.850          C  
ATOM   1677  SD  MET A 104      18.170  -9.218   5.958  1.00  2.850          S  
ATOM   1678  CE  MET A 104      16.698  -8.364   6.534  1.00  2.850          C  
ATOM   1679  H   MET A 104      19.969  -5.272   2.654  1.00  2.320          H  
ATOM   1680  HA  MET A 104      19.832  -5.163   5.656  1.00  2.500          H  
ATOM   1681 1HB  MET A 104      18.168  -6.634   4.702  1.00  3.420          H  
ATOM   1682 2HB  MET A 104      19.400  -7.552   3.879  1.00  3.420          H  
ATOM   1683 1HG  MET A 104      20.354  -8.290   5.993  1.00  3.420          H  
ATOM   1684 2HG  MET A 104      19.201  -7.283   6.886  1.00  3.420          H  
ATOM   1685 1HE  MET A 104      15.868  -9.064   6.593  1.00  3.420          H  
ATOM   1686 2HE  MET A 104      16.886  -7.947   7.531  1.00  3.420          H  
ATOM   1687 3HE  MET A 104      16.432  -7.562   5.857  1.00  3.420          H  
ATOM   1688  N   ILE A 105      22.197  -5.750   6.014  1.00  2.310          N  
ATOM   1689  CA  ILE A 105      23.643  -5.971   6.157  1.00  2.390          C  
ATOM   1690  C   ILE A 105      24.074  -6.935   7.254  1.00  2.630          C  
ATOM   1691  O   ILE A 105      23.616  -6.896   8.405  1.00  2.800          O  
ATOM   1692  CB  ILE A 105      24.401  -4.624   6.311  1.00  3.310          C  
ATOM   1693  CG1 ILE A 105      25.964  -4.867   6.330  1.00  3.310          C  
ATOM   1694  CG2 ILE A 105      23.956  -3.909   7.575  1.00  3.310          C  
ATOM   1695  CD1 ILE A 105      26.776  -3.635   6.077  1.00  3.310          C  
ATOM   1696  H   ILE A 105      21.640  -5.298   6.749  1.00  2.770          H  
ATOM   1697  HA  ILE A 105      23.998  -6.405   5.228  1.00  2.870          H  
ATOM   1698  HB  ILE A 105      24.175  -3.987   5.455  1.00  3.980          H  
ATOM   1699 1HG1 ILE A 105      26.258  -5.266   7.301  1.00  3.980          H  
ATOM   1700 2HG1 ILE A 105      26.227  -5.584   5.562  1.00  3.980          H  
ATOM   1701 1HG2 ILE A 105      24.473  -2.972   7.659  1.00  3.980          H  
ATOM   1702 2HG2 ILE A 105      22.885  -3.724   7.528  1.00  3.980          H  
ATOM   1703 3HG2 ILE A 105      24.183  -4.514   8.449  1.00  3.980          H  
ATOM   1704 1HD1 ILE A 105      27.828  -3.868   6.087  1.00  3.980          H  
ATOM   1705 2HD1 ILE A 105      26.515  -3.239   5.092  1.00  3.980          H  
ATOM   1706 3HD1 ILE A 105      26.576  -2.886   6.829  1.00  3.980          H  
ATOM   1707  N   GLN A 106      25.033  -7.783   6.902  1.00  2.650          N  
ATOM   1708  CA  GLN A 106      25.574  -8.767   7.823  1.00  2.920          C  
ATOM   1709  C   GLN A 106      26.572  -8.129   8.776  1.00  3.150          C  
ATOM   1710  O   GLN A 106      27.780  -8.288   8.614  1.00  3.330          O  
ATOM   1711  CB  GLN A 106      26.286  -9.879   7.052  1.00  3.980          C  
ATOM   1712  CG  GLN A 106      25.420 -10.658   6.093  1.00  3.980          C  
ATOM   1713  CD  GLN A 106      24.344 -11.438   6.792  1.00  3.980          C  
ATOM   1714  OE1 GLN A 106      24.634 -12.232   7.690  1.00  3.980          O  
ATOM   1715  NE2 GLN A 106      23.101 -11.235   6.371  1.00  3.980          N  
ATOM   1716  H   GLN A 106      25.390  -7.745   5.940  1.00  3.180          H  
ATOM   1717  HA  GLN A 106      24.760  -9.188   8.416  1.00  3.500          H  
ATOM   1718 1HB  GLN A 106      27.082  -9.432   6.466  1.00  4.780          H  
ATOM   1719 2HB  GLN A 106      26.744 -10.579   7.753  1.00  4.780          H  
ATOM   1720 1HG  GLN A 106      24.946  -9.962   5.397  1.00  4.780          H  
ATOM   1721 2HG  GLN A 106      26.053 -11.354   5.544  1.00  4.780          H  
ATOM   1722 1HE2 GLN A 106      22.307 -11.743   6.800  1.00  4.780          H  
ATOM   1723 2HE2 GLN A 106      22.922 -10.587   5.633  1.00  4.780          H  
ATOM   1724  N   HIS A 107      26.067  -7.415   9.778  1.00  3.380          N  
ATOM   1725  CA  HIS A 107      26.906  -6.684  10.714  1.00  3.690          C  
ATOM   1726  C   HIS A 107      27.867  -7.657  11.362  1.00  3.260          C  
ATOM   1727  O   HIS A 107      27.481  -8.782  11.683  1.00  3.000          O  
ATOM   1728  CB  HIS A 107      26.071  -5.974  11.772  1.00  5.040          C  
ATOM   1729  CG  HIS A 107      26.848  -5.023  12.624  1.00  5.040          C  
ATOM   1730  ND1 HIS A 107      27.617  -5.425  13.705  1.00  5.040          N  
ATOM   1731  CD2 HIS A 107      26.987  -3.682  12.541  1.00  5.040          C  
ATOM   1732  CE1 HIS A 107      28.188  -4.365  14.244  1.00  5.040          C  
ATOM   1733  NE2 HIS A 107      27.819  -3.299  13.554  1.00  5.040          N  
ATOM   1734  H   HIS A 107      25.040  -7.368   9.883  1.00  4.060          H  
ATOM   1735  HA  HIS A 107      27.495  -5.935  10.181  1.00  4.430          H  
ATOM   1736 1HB  HIS A 107      25.251  -5.434  11.294  1.00  6.050          H  
ATOM   1737 2HB  HIS A 107      25.631  -6.721  12.418  1.00  6.050          H  
ATOM   1738  HD1 HIS A 107      27.891  -6.389  13.970  1.00  6.050          H  
ATOM   1739  HD2 HIS A 107      26.582  -2.934  11.861  1.00  6.050          H  
ATOM   1740  HE1 HIS A 107      28.840  -4.468  15.111  1.00  6.050          H  
ATOM   1741  N   ASP A 108      29.096  -7.214  11.609  1.00  3.600          N  
ATOM   1742  CA  ASP A 108      30.160  -8.038  12.181  1.00  3.750          C  
ATOM   1743  C   ASP A 108      29.958  -8.360  13.673  1.00  4.460          C  
ATOM   1744  O   ASP A 108      29.021  -7.870  14.321  1.00  5.390          O  
ATOM   1745  CB  ASP A 108      31.487  -7.260  12.000  1.00  5.190          C  
ATOM   1746  CG  ASP A 108      32.851  -8.038  12.182  1.00  5.190          C  
ATOM   1747  OD1 ASP A 108      32.832  -9.225  12.424  1.00  5.190          O  
ATOM   1748  OD2 ASP A 108      33.894  -7.381  12.155  1.00  5.190          O  
ATOM   1749  H   ASP A 108      29.324  -6.260  11.351  1.00  4.320          H  
ATOM   1750  HA  ASP A 108      30.194  -8.981  11.620  1.00  4.500          H  
ATOM   1751 1HB  ASP A 108      31.489  -6.842  10.996  1.00  6.230          H  
ATOM   1752 2HB  ASP A 108      31.489  -6.415  12.691  1.00  6.230          H  
ATOM   1753  N   LYS A 109      30.897  -9.139  14.215  1.00  4.120          N  
ATOM   1754  CA  LYS A 109      30.891  -9.641  15.584  1.00  4.770          C  
ATOM   1755  C   LYS A 109      29.614 -10.471  15.765  1.00  4.740          C  
ATOM   1756  O   LYS A 109      29.391 -11.421  15.011  1.00  4.810          O  
ATOM   1757  CB  LYS A 109      31.035  -8.506  16.626  1.00  6.420          C  
ATOM   1758  CG  LYS A 109      32.505  -8.016  16.860  1.00  6.420          C  
ATOM   1759  CD  LYS A 109      33.008  -7.153  15.701  1.00  6.420          C  
ATOM   1760  CE  LYS A 109      34.479  -6.803  15.801  1.00  6.420          C  
ATOM   1761  NZ  LYS A 109      34.943  -6.086  14.564  1.00  6.420          N  
ATOM   1762  H   LYS A 109      31.640  -9.455  13.594  1.00  4.940          H  
ATOM   1763  HA  LYS A 109      31.743 -10.316  15.707  1.00  5.720          H  
ATOM   1764 1HB  LYS A 109      30.429  -7.647  16.348  1.00  7.700          H  
ATOM   1765 2HB  LYS A 109      30.696  -8.850  17.598  1.00  7.700          H  
ATOM   1766 1HG  LYS A 109      32.550  -7.435  17.781  1.00  7.700          H  
ATOM   1767 2HG  LYS A 109      33.166  -8.877  16.963  1.00  7.700          H  
ATOM   1768 1HD  LYS A 109      32.920  -7.695  14.807  1.00  7.700          H  
ATOM   1769 2HD  LYS A 109      32.412  -6.244  15.616  1.00  7.700          H  
ATOM   1770 1HE  LYS A 109      34.654  -6.170  16.670  1.00  7.700          H  
ATOM   1771 2HE  LYS A 109      35.053  -7.723  15.905  1.00  7.700          H  
ATOM   1772 1HZ  LYS A 109      35.924  -5.875  14.637  1.00  7.700          H  
ATOM   1773 2HZ  LYS A 109      34.775  -6.681  13.714  1.00  7.700          H  
ATOM   1774 3HZ  LYS A 109      34.420  -5.234  14.459  1.00  7.700          H  
ATOM   1775  N   ASP A 110      28.766 -10.144  16.727  1.00  4.970          N  
ATOM   1776  CA  ASP A 110      27.561 -10.949  16.922  1.00  5.220          C  
ATOM   1777  C   ASP A 110      26.502 -10.516  15.905  1.00  5.300          C  
ATOM   1778  O   ASP A 110      25.630  -9.720  16.241  1.00  6.070          O  
ATOM   1779  CB  ASP A 110      27.031 -10.784  18.358  1.00  7.210          C  
ATOM   1780  CG  ASP A 110      25.911 -11.762  18.718  1.00  7.210          C  
ATOM   1781  OD1 ASP A 110      25.663 -12.653  17.944  1.00  7.210          O  
ATOM   1782  OD2 ASP A 110      25.333 -11.623  19.778  1.00  7.210          O  
ATOM   1783  H   ASP A 110      28.939  -9.352  17.319  1.00  5.960          H  
ATOM   1784  HA  ASP A 110      27.800 -11.996  16.745  1.00  6.260          H  
ATOM   1785 1HB  ASP A 110      27.854 -10.909  19.068  1.00  8.650          H  
ATOM   1786 2HB  ASP A 110      26.651  -9.771  18.482  1.00  8.650          H  
ATOM   1787  N   THR A 111      26.612 -11.025  14.670  1.00  4.640          N  
ATOM   1788  CA  THR A 111      25.774 -10.620  13.530  1.00  4.630          C  
ATOM   1789  C   THR A 111      24.278 -10.732  13.847  1.00  4.510          C  
ATOM   1790  O   THR A 111      24.636 -11.841  14.245  1.00  4.920          O  
ATOM   1791  CB  THR A 111      26.090 -11.499  12.267  1.00  6.490          C  
ATOM   1792  OG1 THR A 111      27.474 -11.372  11.938  1.00  6.490          O  
ATOM   1793  CG2 THR A 111      25.223 -11.121  11.009  1.00  6.490          C  
ATOM   1794  H   THR A 111      27.379 -11.677  14.508  1.00  5.570          H  
ATOM   1795  HA  THR A 111      26.043  -9.596  13.336  1.00  5.560          H  
ATOM   1796  HB  THR A 111      25.897 -12.543  12.507  1.00  7.780          H  
ATOM   1797  HG1 THR A 111      27.675 -10.425  11.797  1.00  7.780          H  
ATOM   1798 1HG2 THR A 111      25.498 -11.766  10.179  1.00  7.780          H  
ATOM   1799 2HG2 THR A 111      24.160 -11.248  11.209  1.00  7.780          H  
ATOM   1800 3HG2 THR A 111      25.414 -10.090  10.731  1.00  7.780          H  
ATOM   1801  N   GLU A 112      24.288  -9.512  13.255  1.00  3.980          N  
ATOM   1802  CA  GLU A 112      23.016  -8.796  13.143  1.00  4.110          C  
ATOM   1803  C   GLU A 112      22.657  -8.434  11.716  1.00  3.750          C  
ATOM   1804  O   GLU A 112      23.379  -7.704  11.033  1.00  4.080          O  
ATOM   1805  CB  GLU A 112      22.955  -7.503  13.979  1.00  5.700          C  
ATOM   1806  CG  GLU A 112      23.051  -7.680  15.486  1.00  5.700          C  
ATOM   1807  CD  GLU A 112      22.859  -6.388  16.275  1.00  5.700          C  
ATOM   1808  OE1 GLU A 112      22.478  -5.397  15.681  1.00  5.700          O  
ATOM   1809  OE2 GLU A 112      23.122  -6.376  17.447  1.00  5.700          O  
ATOM   1810  H   GLU A 112      25.142  -9.139  12.827  1.00  4.780          H  
ATOM   1811  HA  GLU A 112      22.236  -9.462  13.522  1.00  4.930          H  
ATOM   1812 1HB  GLU A 112      23.754  -6.837  13.678  1.00  6.840          H  
ATOM   1813 2HB  GLU A 112      22.016  -6.987  13.762  1.00  6.840          H  
ATOM   1814 1HG  GLU A 112      22.323  -8.420  15.812  1.00  6.840          H  
ATOM   1815 2HG  GLU A 112      24.029  -8.057  15.703  1.00  6.840          H  
ATOM   1816  N   GLU A 113      21.511  -8.916  11.270  1.00  3.270          N  
ATOM   1817  CA  GLU A 113      21.049  -8.635   9.915  1.00  3.140          C  
ATOM   1818  C   GLU A 113      20.268  -7.327   9.946  1.00  3.120          C  
ATOM   1819  O   GLU A 113      19.043  -7.321  10.081  1.00  3.190          O  
ATOM   1820  CB  GLU A 113      20.220  -9.803   9.394  1.00  4.450          C  
ATOM   1821  CG  GLU A 113      21.018 -11.091   9.297  1.00  4.450          C  
ATOM   1822  CD  GLU A 113      20.280 -12.224   8.633  1.00  4.450          C  
ATOM   1823  OE1 GLU A 113      19.334 -12.729   9.198  1.00  4.450          O  
ATOM   1824  OE2 GLU A 113      20.667 -12.574   7.535  1.00  4.450          O  
ATOM   1825  H   GLU A 113      20.946  -9.500  11.870  1.00  3.920          H  
ATOM   1826  HA  GLU A 113      21.912  -8.508   9.261  1.00  3.770          H  
ATOM   1827 1HB  GLU A 113      19.368  -9.973  10.048  1.00  5.340          H  
ATOM   1828 2HB  GLU A 113      19.839  -9.566   8.410  1.00  5.340          H  
ATOM   1829 1HG  GLU A 113      21.933 -10.886   8.763  1.00  5.340          H  
ATOM   1830 2HG  GLU A 113      21.294 -11.396  10.303  1.00  5.340          H  
ATOM   1831  N   LYS A 114      21.010  -6.225   9.933  1.00  3.090          N  
ATOM   1832  CA  LYS A 114      20.426  -4.901  10.128  1.00  3.130          C  
ATOM   1833  C   LYS A 114      19.756  -4.371   8.884  1.00  2.850          C  
ATOM   1834  O   LYS A 114      20.299  -4.475   7.787  1.00  2.700          O  
ATOM   1835  CB  LYS A 114      21.479  -3.893  10.587  1.00  4.370          C  
ATOM   1836  CG  LYS A 114      22.059  -4.147  11.956  1.00  4.370          C  
ATOM   1837  CD  LYS A 114      23.039  -3.037  12.343  1.00  4.370          C  
ATOM   1838  CE  LYS A 114      23.648  -3.264  13.734  1.00  4.370          C  
ATOM   1839  NZ  LYS A 114      22.640  -3.128  14.825  1.00  4.370          N  
ATOM   1840  H   LYS A 114      22.021  -6.365   9.769  1.00  3.710          H  
ATOM   1841  HA  LYS A 114      19.661  -4.981  10.904  1.00  3.760          H  
ATOM   1842 1HB  LYS A 114      22.298  -3.892   9.887  1.00  5.240          H  
ATOM   1843 2HB  LYS A 114      21.045  -2.894  10.579  1.00  5.240          H  
ATOM   1844 1HG  LYS A 114      21.253  -4.213  12.684  1.00  5.240          H  
ATOM   1845 2HG  LYS A 114      22.590  -5.102  11.944  1.00  5.240          H  
ATOM   1846 1HD  LYS A 114      23.847  -3.006  11.610  1.00  5.240          H  
ATOM   1847 2HD  LYS A 114      22.528  -2.074  12.333  1.00  5.240          H  
ATOM   1848 1HE  LYS A 114      24.074  -4.267  13.779  1.00  5.240          H  
ATOM   1849 2HE  LYS A 114      24.444  -2.538  13.898  1.00  5.240          H  
ATOM   1850 1HZ  LYS A 114      23.090  -3.295  15.721  1.00  5.240          H  
ATOM   1851 2HZ  LYS A 114      22.240  -2.208  14.821  1.00  5.240          H  
ATOM   1852 3HZ  LYS A 114      21.902  -3.825  14.701  1.00  5.240          H  
ATOM   1853  N   GLU A 115      18.589  -3.750   9.060  1.00  2.860          N  
ATOM   1854  CA  GLU A 115      17.859  -3.155   7.944  1.00  2.650          C  
ATOM   1855  C   GLU A 115      18.090  -1.645   7.923  1.00  2.570          C  
ATOM   1856  O   GLU A 115      17.611  -0.916   8.796  1.00  2.830          O  
ATOM   1857  CB  GLU A 115      16.367  -3.505   8.036  1.00  3.790          C  
ATOM   1858  CG  GLU A 115      16.105  -5.022   7.949  1.00  3.790          C  
ATOM   1859  CD  GLU A 115      14.632  -5.413   7.930  1.00  3.790          C  
ATOM   1860  OE1 GLU A 115      13.851  -4.648   7.419  1.00  3.790          O  
ATOM   1861  OE2 GLU A 115      14.298  -6.461   8.431  1.00  3.790          O  
ATOM   1862  H   GLU A 115      18.192  -3.699   9.989  1.00  3.430          H  
ATOM   1863  HA  GLU A 115      18.242  -3.569   7.011  1.00  3.180          H  
ATOM   1864 1HB  GLU A 115      15.958  -3.138   8.976  1.00  4.550          H  
ATOM   1865 2HB  GLU A 115      15.826  -3.018   7.223  1.00  4.550          H  
ATOM   1866 1HG  GLU A 115      16.581  -5.389   7.045  1.00  4.550          H  
ATOM   1867 2HG  GLU A 115      16.592  -5.511   8.793  1.00  4.550          H  
ATOM   1868  N   LEU A 116      18.892  -1.199   6.966  1.00  2.190          N  
ATOM   1869  CA  LEU A 116      19.310   0.197   6.879  1.00  2.060          C  
ATOM   1870  C   LEU A 116      18.626   0.892   5.706  1.00  1.810          C  
ATOM   1871  O   LEU A 116      18.266   0.240   4.724  1.00  1.770          O  
ATOM   1872  CB  LEU A 116      20.831   0.244   6.743  1.00  2.940          C  
ATOM   1873  CG  LEU A 116      21.624  -0.526   7.859  1.00  2.940          C  
ATOM   1874  CD1 LEU A 116      23.080  -0.408   7.569  1.00  2.940          C  
ATOM   1875  CD2 LEU A 116      21.300   0.010   9.253  1.00  2.940          C  
ATOM   1876  H   LEU A 116      19.210  -1.883   6.274  1.00  2.630          H  
ATOM   1877  HA  LEU A 116      19.008   0.716   7.784  1.00  2.470          H  
ATOM   1878 1HB  LEU A 116      21.102  -0.199   5.783  1.00  3.520          H  
ATOM   1879 2HB  LEU A 116      21.154   1.284   6.746  1.00  3.520          H  
ATOM   1880  HG  LEU A 116      21.359  -1.588   7.820  1.00  3.520          H  
ATOM   1881 1HD1 LEU A 116      23.644  -0.951   8.321  1.00  3.520          H  
ATOM   1882 2HD1 LEU A 116      23.300  -0.820   6.575  1.00  3.520          H  
ATOM   1883 3HD1 LEU A 116      23.347   0.634   7.605  1.00  3.520          H  
ATOM   1884 1HD2 LEU A 116      21.872  -0.552   9.990  1.00  3.520          H  
ATOM   1885 2HD2 LEU A 116      21.568   1.064   9.316  1.00  3.520          H  
ATOM   1886 3HD2 LEU A 116      20.241  -0.107   9.472  1.00  3.520          H  
ATOM   1887  N   VAL A 117      18.401   2.216   5.810  1.00  1.710          N  
ATOM   1888  CA  VAL A 117      17.714   2.926   4.721  1.00  1.520          C  
ATOM   1889  C   VAL A 117      18.438   4.209   4.261  1.00  1.370          C  
ATOM   1890  O   VAL A 117      18.831   5.026   5.091  1.00  1.430          O  
ATOM   1891  CB  VAL A 117      16.278   3.279   5.182  1.00  2.200          C  
ATOM   1892  CG1 VAL A 117      15.503   3.962   4.041  1.00  2.200          C  
ATOM   1893  CG2 VAL A 117      15.579   2.014   5.686  1.00  2.200          C  
ATOM   1894  H   VAL A 117      18.710   2.722   6.630  1.00  2.050          H  
ATOM   1895  HA  VAL A 117      17.646   2.256   3.867  1.00  1.820          H  
ATOM   1896  HB  VAL A 117      16.328   4.001   5.994  1.00  2.640          H  
ATOM   1897 1HG1 VAL A 117      14.507   4.216   4.390  1.00  2.640          H  
ATOM   1898 2HG1 VAL A 117      16.006   4.864   3.718  1.00  2.640          H  
ATOM   1899 3HG1 VAL A 117      15.428   3.274   3.197  1.00  2.640          H  
ATOM   1900 1HG2 VAL A 117      14.572   2.255   6.013  1.00  2.640          H  
ATOM   1901 2HG2 VAL A 117      15.546   1.296   4.900  1.00  2.640          H  
ATOM   1902 3HG2 VAL A 117      16.118   1.590   6.522  1.00  2.640          H  
ATOM   1903  N   THR A 118      18.637   4.355   2.938  1.00  1.240          N  
ATOM   1904  CA  THR A 118      19.269   5.551   2.323  1.00  1.190          C  
ATOM   1905  C   THR A 118      18.600   5.938   0.990  1.00  1.060          C  
ATOM   1906  O   THR A 118      18.351   5.067   0.153  1.00  1.100          O  
ATOM   1907  CB  THR A 118      20.788   5.317   2.088  1.00  1.690          C  
ATOM   1908  OG1 THR A 118      21.412   5.038   3.336  1.00  1.690          O  
ATOM   1909  CG2 THR A 118      21.483   6.545   1.460  1.00  1.690          C  
ATOM   1910  H   THR A 118      18.271   3.611   2.335  1.00  1.490          H  
ATOM   1911  HA  THR A 118      19.148   6.391   3.007  1.00  1.430          H  
ATOM   1912  HB  THR A 118      20.916   4.460   1.426  1.00  2.020          H  
ATOM   1913  HG1 THR A 118      21.071   4.199   3.667  1.00  2.020          H  
ATOM   1914 1HG2 THR A 118      22.534   6.324   1.328  1.00  2.020          H  
ATOM   1915 2HG2 THR A 118      21.043   6.778   0.495  1.00  2.020          H  
ATOM   1916 3HG2 THR A 118      21.384   7.389   2.100  1.00  2.020          H  
ATOM   1917  N   GLY A 119      18.341   7.237   0.752  1.00  0.990          N  
ATOM   1918  CA  GLY A 119      17.814   7.641  -0.551  1.00  0.980          C  
ATOM   1919  C   GLY A 119      18.892   8.027  -1.556  1.00  0.930          C  
ATOM   1920  O   GLY A 119      19.902   8.662  -1.210  1.00  0.900          O  
ATOM   1921  H   GLY A 119      18.473   7.956   1.469  1.00  1.190          H  
ATOM   1922 1HA  GLY A 119      17.268   6.821  -0.969  1.00  1.180          H  
ATOM   1923 2HA  GLY A 119      17.118   8.468  -0.423  1.00  1.180          H  
ATOM   1924  N   PHE A 120      18.630   7.747  -2.848  1.00  1.000          N  
ATOM   1925  CA  PHE A 120      19.613   8.108  -3.864  1.00  1.050          C  
ATOM   1926  C   PHE A 120      19.000   8.929  -5.013  1.00  0.960          C  
ATOM   1927  O   PHE A 120      17.933   8.598  -5.547  1.00  0.990          O  
ATOM   1928  CB  PHE A 120      20.233   6.845  -4.489  1.00  1.450          C  
ATOM   1929  CG  PHE A 120      20.808   5.869  -3.492  1.00  1.450          C  
ATOM   1930  CD1 PHE A 120      21.722   6.195  -2.526  1.00  1.450          C  
ATOM   1931  CD2 PHE A 120      20.393   4.581  -3.559  1.00  1.450          C  
ATOM   1932  CE1 PHE A 120      22.143   5.219  -1.639  1.00  1.450          C  
ATOM   1933  CE2 PHE A 120      20.817   3.624  -2.686  1.00  1.450          C  
ATOM   1934  CZ  PHE A 120      21.687   3.948  -1.720  1.00  1.450          C  
ATOM   1935  H   PHE A 120      17.773   7.248  -3.098  1.00  1.200          H  
ATOM   1936  HA  PHE A 120      20.390   8.699  -3.398  1.00  1.260          H  
ATOM   1937 1HB  PHE A 120      19.471   6.328  -5.075  1.00  1.740          H  
ATOM   1938 2HB  PHE A 120      21.014   7.126  -5.167  1.00  1.740          H  
ATOM   1939  HD1 PHE A 120      22.087   7.215  -2.444  1.00  1.740          H  
ATOM   1940  HD2 PHE A 120      19.703   4.323  -4.333  1.00  1.740          H  
ATOM   1941  HE1 PHE A 120      22.829   5.454  -0.868  1.00  1.740          H  
ATOM   1942  HE2 PHE A 120      20.457   2.602  -2.771  1.00  1.740          H  
ATOM   1943  HZ  PHE A 120      22.031   3.191  -1.015  1.00  1.740          H  
ATOM   1944  N   ASN A 121      19.722   9.976  -5.418  1.00  0.870          N  
ATOM   1945  CA  ASN A 121      19.377  10.838  -6.568  1.00  0.770          C  
ATOM   1946  C   ASN A 121      20.105  10.365  -7.828  1.00  0.740          C  
ATOM   1947  O   ASN A 121      21.295  10.641  -7.964  1.00  0.770          O  
ATOM   1948  CB  ASN A 121      19.743  12.280  -6.223  1.00  1.120          C  
ATOM   1949  CG  ASN A 121      19.438  13.360  -7.264  1.00  1.120          C  
ATOM   1950  OD1 ASN A 121      19.788  13.271  -8.451  1.00  1.120          O  
ATOM   1951  ND2 ASN A 121      18.780  14.404  -6.812  1.00  1.120          N  
ATOM   1952  H   ASN A 121      20.550  10.186  -4.848  1.00  1.040          H  
ATOM   1953  HA  ASN A 121      18.305  10.766  -6.756  1.00  0.920          H  
ATOM   1954 1HB  ASN A 121      19.278  12.555  -5.277  1.00  1.340          H  
ATOM   1955 2HB  ASN A 121      20.802  12.298  -6.075  1.00  1.340          H  
ATOM   1956 1HD2 ASN A 121      18.540  15.158  -7.432  1.00  1.340          H  
ATOM   1957 2HD2 ASN A 121      18.515  14.449  -5.851  1.00  1.340          H  
ATOM   1958  N   ILE A 122      19.411   9.625  -8.719  1.00  0.710          N  
ATOM   1959  CA  ILE A 122      20.072   8.991  -9.880  1.00  0.700          C  
ATOM   1960  C   ILE A 122      19.693   9.649 -11.252  1.00  0.720          C  
ATOM   1961  O   ILE A 122      18.547   9.510 -11.673  1.00  0.770          O  
ATOM   1962  CB  ILE A 122      19.671   7.495  -9.947  1.00  0.980          C  
ATOM   1963  CG1 ILE A 122      20.038   6.754  -8.608  1.00  0.980          C  
ATOM   1964  CG2 ILE A 122      20.478   6.856 -11.097  1.00  0.980          C  
ATOM   1965  CD1 ILE A 122      19.405   5.381  -8.419  1.00  0.980          C  
ATOM   1966  H   ILE A 122      18.410   9.486  -8.535  1.00  0.850          H  
ATOM   1967  HA  ILE A 122      21.131   9.029  -9.699  1.00  0.840          H  
ATOM   1968  HB  ILE A 122      18.598   7.399 -10.124  1.00  1.180          H  
ATOM   1969 1HG1 ILE A 122      21.101   6.608  -8.588  1.00  1.180          H  
ATOM   1970 2HG1 ILE A 122      19.747   7.378  -7.764  1.00  1.180          H  
ATOM   1971 1HG2 ILE A 122      20.235   5.805 -11.186  1.00  1.180          H  
ATOM   1972 2HG2 ILE A 122      20.265   7.346 -12.036  1.00  1.180          H  
ATOM   1973 3HG2 ILE A 122      21.544   6.959 -10.890  1.00  1.180          H  
ATOM   1974 1HD1 ILE A 122      19.734   4.960  -7.470  1.00  1.180          H  
ATOM   1975 2HD1 ILE A 122      18.325   5.492  -8.405  1.00  1.180          H  
ATOM   1976 3HD1 ILE A 122      19.692   4.707  -9.221  1.00  1.180          H  
ATOM   1977  N   PRO A 123      20.643  10.333 -11.958  1.00  0.730          N  
ATOM   1978  CA  PRO A 123      20.529  11.109 -13.222  1.00  0.730          C  
ATOM   1979  C   PRO A 123      20.549  10.357 -14.555  1.00  0.760          C  
ATOM   1980  O   PRO A 123      21.638  10.019 -15.019  1.00  1.100          O  
ATOM   1981  CB  PRO A 123      21.785  11.964 -13.171  1.00  1.090          C  
ATOM   1982  CG  PRO A 123      22.790  11.129 -12.445  1.00  1.090          C  
ATOM   1983  CD  PRO A 123      22.023  10.361 -11.413  1.00  1.090          C  
ATOM   1984  HA  PRO A 123      19.643  11.740 -13.185  1.00  0.880          H  
ATOM   1985 1HB  PRO A 123      22.109  12.240 -14.161  1.00  1.310          H  
ATOM   1986 2HB  PRO A 123      21.562  12.900 -12.636  1.00  1.310          H  
ATOM   1987 1HG  PRO A 123      23.307  10.473 -13.143  1.00  1.310          H  
ATOM   1988 2HG  PRO A 123      23.560  11.760 -12.031  1.00  1.310          H  
ATOM   1989 1HD  PRO A 123      22.465   9.361 -11.341  1.00  1.310          H  
ATOM   1990 2HD  PRO A 123      22.056  10.913 -10.453  1.00  1.310          H  
ATOM   1991  N   PHE A 124      19.416  10.196 -15.234  1.00  0.830          N  
ATOM   1992  CA  PHE A 124      19.426   9.457 -16.507  1.00  0.820          C  
ATOM   1993  C   PHE A 124      19.339  10.263 -17.815  1.00  0.850          C  
ATOM   1994  O   PHE A 124      18.694  11.320 -17.916  1.00  0.980          O  
ATOM   1995  CB  PHE A 124      18.268   8.494 -16.544  1.00  1.150          C  
ATOM   1996  CG  PHE A 124      18.386   7.467 -15.583  1.00  1.150          C  
ATOM   1997  CD1 PHE A 124      17.881   7.673 -14.340  1.00  1.150          C  
ATOM   1998  CD2 PHE A 124      19.007   6.281 -15.876  1.00  1.150          C  
ATOM   1999  CE1 PHE A 124      17.999   6.759 -13.411  1.00  1.150          C  
ATOM   2000  CE2 PHE A 124      19.108   5.340 -14.926  1.00  1.150          C  
ATOM   2001  CZ  PHE A 124      18.612   5.600 -13.688  1.00  1.150          C  
ATOM   2002  H   PHE A 124      18.524  10.497 -14.843  1.00  1.000          H  
ATOM   2003  HA  PHE A 124      20.347   8.887 -16.527  1.00  0.980          H  
ATOM   2004 1HB  PHE A 124      17.362   9.034 -16.340  1.00  1.380          H  
ATOM   2005 2HB  PHE A 124      18.186   8.048 -17.531  1.00  1.380          H  
ATOM   2006  HD1 PHE A 124      17.395   8.608 -14.099  1.00  1.380          H  
ATOM   2007  HD2 PHE A 124      19.426   6.110 -16.861  1.00  1.380          H  
ATOM   2008  HE1 PHE A 124      17.618   6.959 -12.418  1.00  1.380          H  
ATOM   2009  HE2 PHE A 124      19.595   4.403 -15.138  1.00  1.380          H  
ATOM   2010  HZ  PHE A 124      18.712   4.903 -12.918  1.00  1.380          H  
ATOM   2011  N   ASP A 125      19.919   9.686 -18.867  1.00  0.860          N  
ATOM   2012  CA  ASP A 125      19.803  10.275 -20.197  1.00  1.060          C  
ATOM   2013  C   ASP A 125      19.742   9.166 -21.266  1.00  0.900          C  
ATOM   2014  O   ASP A 125      19.899   7.983 -20.942  1.00  1.050          O  
ATOM   2015  CB  ASP A 125      20.998  11.231 -20.395  1.00  1.400          C  
ATOM   2016  CG  ASP A 125      20.758  12.366 -21.381  1.00  1.400          C  
ATOM   2017  OD1 ASP A 125      19.898  12.219 -22.214  1.00  1.400          O  
ATOM   2018  OD2 ASP A 125      21.413  13.373 -21.273  1.00  1.400          O  
ATOM   2019  H   ASP A 125      20.484   8.847 -18.709  1.00  1.030          H  
ATOM   2020  HA  ASP A 125      18.878  10.850 -20.249  1.00  1.270          H  
ATOM   2021 1HB  ASP A 125      21.271  11.662 -19.430  1.00  1.680          H  
ATOM   2022 2HB  ASP A 125      21.852  10.655 -20.739  1.00  1.680          H  
ATOM   2023  N   GLU A 126      19.604   9.550 -22.538  1.00  0.930          N  
ATOM   2024  CA  GLU A 126      19.410   8.584 -23.648  1.00  1.060          C  
ATOM   2025  C   GLU A 126      19.803   9.138 -25.013  1.00  0.930          C  
ATOM   2026  O   GLU A 126      19.854  10.352 -25.186  1.00  0.920          O  
ATOM   2027  CB  GLU A 126      17.921   8.213 -23.712  1.00  1.430          C  
ATOM   2028  CG  GLU A 126      16.996   9.441 -24.035  1.00  1.430          C  
ATOM   2029  CD  GLU A 126      15.491   9.198 -23.925  1.00  1.430          C  
ATOM   2030  OE1 GLU A 126      14.920   9.692 -22.965  1.00  1.430          O  
ATOM   2031  OE2 GLU A 126      14.905   8.573 -24.775  1.00  1.430          O  
ATOM   2032  H   GLU A 126      19.555  10.561 -22.711  1.00  1.120          H  
ATOM   2033  HA  GLU A 126      20.007   7.693 -23.445  1.00  1.270          H  
ATOM   2034 1HB  GLU A 126      17.765   7.454 -24.481  1.00  1.720          H  
ATOM   2035 2HB  GLU A 126      17.623   7.779 -22.780  1.00  1.720          H  
ATOM   2036 1HG  GLU A 126      17.260  10.256 -23.361  1.00  1.720          H  
ATOM   2037 2HG  GLU A 126      17.212   9.773 -25.049  1.00  1.720          H  
ATOM   2038  N   LYS A 127      20.060   8.272 -26.006  1.00  1.050          N  
ATOM   2039  CA  LYS A 127      20.254   8.862 -27.349  1.00  1.060          C  
ATOM   2040  C   LYS A 127      19.307   8.276 -28.391  1.00  1.250          C  
ATOM   2041  O   LYS A 127      18.323   8.909 -28.764  1.00  1.780          O  
ATOM   2042  CB  LYS A 127      21.695   8.738 -27.855  1.00  1.480          C  
ATOM   2043  CG  LYS A 127      21.884   9.430 -29.229  1.00  1.480          C  
ATOM   2044  CD  LYS A 127      23.300   9.342 -29.770  1.00  1.480          C  
ATOM   2045  CE  LYS A 127      23.366   9.964 -31.183  1.00  1.480          C  
ATOM   2046  NZ  LYS A 127      24.722   9.856 -31.802  1.00  1.480          N  
ATOM   2047  H   LYS A 127      20.026   7.262 -25.815  1.00  1.260          H  
ATOM   2048  HA  LYS A 127      20.027   9.926 -27.295  1.00  1.270          H  
ATOM   2049 1HB  LYS A 127      22.374   9.214 -27.143  1.00  1.780          H  
ATOM   2050 2HB  LYS A 127      21.985   7.693 -27.942  1.00  1.780          H  
ATOM   2051 1HG  LYS A 127      21.207   9.018 -29.971  1.00  1.780          H  
ATOM   2052 2HG  LYS A 127      21.636  10.485 -29.111  1.00  1.780          H  
ATOM   2053 1HD  LYS A 127      23.981   9.887 -29.110  1.00  1.780          H  
ATOM   2054 2HD  LYS A 127      23.616   8.298 -29.818  1.00  1.780          H  
ATOM   2055 1HE  LYS A 127      22.645   9.451 -31.823  1.00  1.780          H  
ATOM   2056 2HE  LYS A 127      23.096  11.017 -31.120  1.00  1.780          H  
ATOM   2057 1HZ  LYS A 127      24.707  10.272 -32.717  1.00  1.780          H  
ATOM   2058 2HZ  LYS A 127      25.422  10.350 -31.224  1.00  1.780          H  
ATOM   2059 3HZ  LYS A 127      24.980   8.887 -31.877  1.00  1.780          H  
ATOM   2060  N   GLU A 128      19.572   7.037 -28.816  1.00  1.080          N  
ATOM   2061  CA  GLU A 128      18.712   6.348 -29.781  1.00  1.200          C  
ATOM   2062  C   GLU A 128      17.821   5.367 -29.045  1.00  1.030          C  
ATOM   2063  O   GLU A 128      17.088   4.579 -29.645  1.00  1.280          O  
ATOM   2064  CB  GLU A 128      19.536   5.609 -30.839  1.00  1.630          C  
ATOM   2065  CG  GLU A 128      20.427   6.491 -31.729  1.00  1.630          C  
ATOM   2066  CD  GLU A 128      19.660   7.474 -32.578  1.00  1.630          C  
ATOM   2067  OE1 GLU A 128      18.543   7.178 -32.923  1.00  1.630          O  
ATOM   2068  OE2 GLU A 128      20.204   8.505 -32.912  1.00  1.630          O  
ATOM   2069  H   GLU A 128      20.406   6.565 -28.498  1.00  1.300          H  
ATOM   2070  HA  GLU A 128      18.077   7.082 -30.282  1.00  1.440          H  
ATOM   2071 1HB  GLU A 128      20.187   4.884 -30.348  1.00  1.960          H  
ATOM   2072 2HB  GLU A 128      18.867   5.051 -31.493  1.00  1.960          H  
ATOM   2073 1HG  GLU A 128      21.128   7.024 -31.102  1.00  1.960          H  
ATOM   2074 2HG  GLU A 128      21.009   5.837 -32.381  1.00  1.960          H  
ATOM   2075  N   GLY A 129      17.937   5.395 -27.730  1.00  1.240          N  
ATOM   2076  CA  GLY A 129      17.214   4.507 -26.854  1.00  1.560          C  
ATOM   2077  C   GLY A 129      17.935   4.265 -25.530  1.00  1.110          C  
ATOM   2078  O   GLY A 129      18.966   4.900 -25.222  1.00  1.040          O  
ATOM   2079  H   GLY A 129      18.543   6.091 -27.334  1.00  1.490          H  
ATOM   2080 1HA  GLY A 129      16.230   4.932 -26.653  1.00  1.870          H  
ATOM   2081 2HA  GLY A 129      17.051   3.555 -27.358  1.00  1.870          H  
ATOM   2082  N   LYS A 130      17.318   3.334 -24.786  1.00  1.220          N  
ATOM   2083  CA  LYS A 130      17.600   2.829 -23.436  1.00  1.130          C  
ATOM   2084  C   LYS A 130      17.813   3.974 -22.474  1.00  0.880          C  
ATOM   2085  O   LYS A 130      17.279   5.054 -22.708  1.00  0.990          O  
ATOM   2086  CB  LYS A 130      18.833   1.911 -23.454  1.00  1.620          C  
ATOM   2087  CG  LYS A 130      18.695   0.679 -24.333  1.00  1.620          C  
ATOM   2088  CD  LYS A 130      19.901  -0.258 -24.169  1.00  1.620          C  
ATOM   2089  CE  LYS A 130      19.745  -1.533 -25.011  1.00  1.620          C  
ATOM   2090  NZ  LYS A 130      20.934  -2.456 -24.884  1.00  1.620          N  
ATOM   2091  H   LYS A 130      16.507   2.928 -25.228  1.00  1.460          H  
ATOM   2092  HA  LYS A 130      16.739   2.258 -23.088  1.00  1.360          H  
ATOM   2093 1HB  LYS A 130      19.713   2.477 -23.771  1.00  1.940          H  
ATOM   2094 2HB  LYS A 130      19.026   1.526 -22.460  1.00  1.940          H  
ATOM   2095 1HG  LYS A 130      17.784   0.145 -24.080  1.00  1.940          H  
ATOM   2096 2HG  LYS A 130      18.634   0.996 -25.373  1.00  1.940          H  
ATOM   2097 1HD  LYS A 130      20.815   0.266 -24.467  1.00  1.940          H  
ATOM   2098 2HD  LYS A 130      19.991  -0.540 -23.119  1.00  1.940          H  
ATOM   2099 1HE  LYS A 130      18.854  -2.066 -24.680  1.00  1.940          H  
ATOM   2100 2HE  LYS A 130      19.623  -1.257 -26.058  1.00  1.940          H  
ATOM   2101 1HZ  LYS A 130      20.786  -3.287 -25.451  1.00  1.940          H  
ATOM   2102 2HZ  LYS A 130      21.770  -1.979 -25.200  1.00  1.940          H  
ATOM   2103 3HZ  LYS A 130      21.055  -2.735 -23.916  1.00  1.940          H  
ATOM   2104  N   TYR A 131      18.605   3.749 -21.424  1.00  0.760          N  
ATOM   2105  CA  TYR A 131      18.984   4.780 -20.471  1.00  0.600          C  
ATOM   2106  C   TYR A 131      20.326   4.506 -19.834  1.00  0.570          C  
ATOM   2107  O   TYR A 131      20.657   3.357 -19.519  1.00  0.660          O  
ATOM   2108  CB  TYR A 131      17.924   5.042 -19.388  1.00  0.900          C  
ATOM   2109  CG  TYR A 131      16.705   5.684 -19.917  1.00  0.900          C  
ATOM   2110  CD1 TYR A 131      15.536   4.996 -20.199  1.00  0.900          C  
ATOM   2111  CD2 TYR A 131      16.799   7.022 -20.189  1.00  0.900          C  
ATOM   2112  CE1 TYR A 131      14.485   5.669 -20.741  1.00  0.900          C  
ATOM   2113  CE2 TYR A 131      15.763   7.690 -20.734  1.00  0.900          C  
ATOM   2114  CZ  TYR A 131      14.609   7.039 -21.015  1.00  0.900          C  
ATOM   2115  OH  TYR A 131      13.590   7.740 -21.591  1.00  0.900          O  
ATOM   2116  H   TYR A 131      19.000   2.835 -21.294  1.00  0.910          H  
ATOM   2117  HA  TYR A 131      19.093   5.707 -21.030  1.00  0.720          H  
ATOM   2118 1HB  TYR A 131      17.651   4.118 -18.893  1.00  1.080          H  
ATOM   2119 2HB  TYR A 131      18.335   5.697 -18.653  1.00  1.080          H  
ATOM   2120  HD1 TYR A 131      15.449   3.958 -20.009  1.00  1.080          H  
ATOM   2121  HD2 TYR A 131      17.717   7.551 -19.974  1.00  1.080          H  
ATOM   2122  HE1 TYR A 131      13.583   5.137 -20.954  1.00  1.080          H  
ATOM   2123  HE2 TYR A 131      15.862   8.752 -20.951  1.00  1.080          H  
ATOM   2124  HH  TYR A 131      13.956   8.570 -21.989  1.00  1.080          H  
ATOM   2125  N   TYR A 132      21.063   5.583 -19.599  1.00  0.590          N  
ATOM   2126  CA  TYR A 132      22.362   5.554 -18.927  1.00  0.570          C  
ATOM   2127  C   TYR A 132      22.422   6.598 -17.839  1.00  0.590          C  
ATOM   2128  O   TYR A 132      21.714   7.603 -17.904  1.00  0.680          O  
ATOM   2129  CB  TYR A 132      23.480   5.787 -19.926  1.00  0.810          C  
ATOM   2130  CG  TYR A 132      23.580   4.730 -20.961  1.00  0.810          C  
ATOM   2131  CD1 TYR A 132      22.789   4.805 -22.098  1.00  0.810          C  
ATOM   2132  CD2 TYR A 132      24.464   3.674 -20.788  1.00  0.810          C  
ATOM   2133  CE1 TYR A 132      22.866   3.827 -23.050  1.00  0.810          C  
ATOM   2134  CE2 TYR A 132      24.548   2.693 -21.749  1.00  0.810          C  
ATOM   2135  CZ  TYR A 132      23.743   2.769 -22.879  1.00  0.810          C  
ATOM   2136  OH  TYR A 132      23.813   1.817 -23.856  1.00  0.810          O  
ATOM   2137  H   TYR A 132      20.693   6.479 -19.937  1.00  0.710          H  
ATOM   2138  HA  TYR A 132      22.501   4.579 -18.457  1.00  0.680          H  
ATOM   2139 1HB  TYR A 132      23.320   6.740 -20.423  1.00  0.970          H  
ATOM   2140 2HB  TYR A 132      24.426   5.841 -19.394  1.00  0.970          H  
ATOM   2141  HD1 TYR A 132      22.097   5.639 -22.233  1.00  0.970          H  
ATOM   2142  HD2 TYR A 132      25.089   3.617 -19.896  1.00  0.970          H  
ATOM   2143  HE1 TYR A 132      22.239   3.883 -23.942  1.00  0.970          H  
ATOM   2144  HE2 TYR A 132      25.236   1.861 -21.615  1.00  0.970          H  
ATOM   2145  HH  TYR A 132      24.651   1.324 -23.788  1.00  0.970          H  
ATOM   2146  N   VAL A 133      23.269   6.364 -16.845  1.00  0.570          N  
ATOM   2147  CA  VAL A 133      23.449   7.302 -15.744  1.00  0.610          C  
ATOM   2148  C   VAL A 133      24.616   8.279 -16.001  1.00  0.590          C  
ATOM   2149  O   VAL A 133      25.709   7.881 -16.409  1.00  0.640          O  
ATOM   2150  CB  VAL A 133      23.598   6.514 -14.435  1.00  0.840          C  
ATOM   2151  CG1 VAL A 133      23.820   7.409 -13.297  1.00  0.840          C  
ATOM   2152  CG2 VAL A 133      22.368   5.763 -14.210  1.00  0.840          C  
ATOM   2153  H   VAL A 133      23.810   5.493 -16.856  1.00  0.680          H  
ATOM   2154  HA  VAL A 133      22.537   7.887 -15.656  1.00  0.730          H  
ATOM   2155  HB  VAL A 133      24.438   5.832 -14.517  1.00  1.010          H  
ATOM   2156 1HG1 VAL A 133      23.909   6.833 -12.379  1.00  1.010          H  
ATOM   2157 2HG1 VAL A 133      24.712   7.954 -13.449  1.00  1.010          H  
ATOM   2158 3HG1 VAL A 133      22.975   8.084 -13.222  1.00  1.010          H  
ATOM   2159 1HG2 VAL A 133      22.445   5.182 -13.295  1.00  1.010          H  
ATOM   2160 2HG2 VAL A 133      21.544   6.468 -14.131  1.00  1.010          H  
ATOM   2161 3HG2 VAL A 133      22.210   5.109 -15.051  1.00  1.010          H  
ATOM   2162  N   SER A 134      24.355   9.572 -15.783  1.00  0.580          N  
ATOM   2163  CA  SER A 134      25.296  10.675 -16.041  1.00  0.580          C  
ATOM   2164  C   SER A 134      26.223  11.053 -14.877  1.00  0.580          C  
ATOM   2165  O   SER A 134      26.941  12.051 -14.952  1.00  0.610          O  
ATOM   2166  CB  SER A 134      24.538  11.917 -16.473  1.00  0.810          C  
ATOM   2167  OG  SER A 134      23.850  11.699 -17.674  1.00  0.810          O  
ATOM   2168  H   SER A 134      23.413   9.808 -15.457  1.00  0.700          H  
ATOM   2169  HA  SER A 134      25.927  10.369 -16.877  1.00  0.700          H  
ATOM   2170 1HB  SER A 134      23.840  12.203 -15.697  1.00  0.970          H  
ATOM   2171 2HB  SER A 134      25.237  12.740 -16.602  1.00  0.970          H  
ATOM   2172  HG  SER A 134      23.560  12.558 -17.982  1.00  0.970          H  
ATOM   2173  N   GLY A 135      26.176  10.302 -13.791  1.00  0.590          N  
ATOM   2174  CA  GLY A 135      27.027  10.548 -12.627  1.00  0.650          C  
ATOM   2175  C   GLY A 135      26.640   9.640 -11.475  1.00  0.620          C  
ATOM   2176  O   GLY A 135      25.548   9.076 -11.457  1.00  0.580          O  
ATOM   2177  H   GLY A 135      25.542   9.521 -13.797  1.00  0.710          H  
ATOM   2178 1HA  GLY A 135      28.068  10.379 -12.888  1.00  0.780          H  
ATOM   2179 2HA  GLY A 135      26.935  11.590 -12.321  1.00  0.780          H  
ATOM   2180  N   LEU A 136      27.510   9.523 -10.483  1.00  0.650          N  
ATOM   2181  CA  LEU A 136      27.179   8.693  -9.338  1.00  0.630          C  
ATOM   2182  C   LEU A 136      26.186   9.486  -8.500  1.00  0.630          C  
ATOM   2183  O   LEU A 136      26.469  10.652  -8.197  1.00  0.770          O  
ATOM   2184  CB  LEU A 136      28.425   8.373  -8.526  1.00  0.890          C  
ATOM   2185  CG  LEU A 136      29.510   7.537  -9.200  1.00  0.890          C  
ATOM   2186  CD1 LEU A 136      30.677   7.519  -8.275  1.00  0.890          C  
ATOM   2187  CD2 LEU A 136      29.011   6.101  -9.459  1.00  0.890          C  
ATOM   2188  H   LEU A 136      28.405  10.008 -10.532  1.00  0.780          H  
ATOM   2189  HA  LEU A 136      26.733   7.781  -9.710  1.00  0.760          H  
ATOM   2190 1HB  LEU A 136      28.884   9.308  -8.221  1.00  1.070          H  
ATOM   2191 2HB  LEU A 136      28.120   7.840  -7.632  1.00  1.070          H  
ATOM   2192  HG  LEU A 136      29.808   7.998 -10.139  1.00  1.070          H  
ATOM   2193 1HD1 LEU A 136      31.491   6.947  -8.684  1.00  1.070          H  
ATOM   2194 2HD1 LEU A 136      31.014   8.542  -8.090  1.00  1.070          H  
ATOM   2195 3HD1 LEU A 136      30.361   7.066  -7.339  1.00  1.070          H  
ATOM   2196 1HD2 LEU A 136      29.798   5.509  -9.919  1.00  1.070          H  
ATOM   2197 2HD2 LEU A 136      28.721   5.641  -8.522  1.00  1.070          H  
ATOM   2198 3HD2 LEU A 136      28.171   6.126 -10.113  1.00  1.070          H  
ATOM   2199  N   PRO A 137      25.083   8.863  -8.026  1.00  0.530          N  
ATOM   2200  CA  PRO A 137      23.958   9.476  -7.331  1.00  0.590          C  
ATOM   2201  C   PRO A 137      24.246  10.114  -6.005  1.00  0.640          C  
ATOM   2202  O   PRO A 137      25.142   9.672  -5.302  1.00  0.640          O  
ATOM   2203  CB  PRO A 137      23.023   8.300  -7.088  1.00  0.890          C  
ATOM   2204  CG  PRO A 137      23.891   7.079  -7.118  1.00  0.890          C  
ATOM   2205  CD  PRO A 137      24.959   7.399  -8.153  1.00  0.890          C  
ATOM   2206  HA  PRO A 137      23.518  10.206  -8.012  1.00  0.710          H  
ATOM   2207 1HB  PRO A 137      22.518   8.458  -6.129  1.00  1.060          H  
ATOM   2208 2HB  PRO A 137      22.269   8.306  -7.838  1.00  1.060          H  
ATOM   2209 1HG  PRO A 137      24.305   6.913  -6.108  1.00  1.060          H  
ATOM   2210 2HG  PRO A 137      23.296   6.190  -7.367  1.00  1.060          H  
ATOM   2211 1HD  PRO A 137      25.889   6.898  -7.887  1.00  1.060          H  
ATOM   2212 2HD  PRO A 137      24.606   7.127  -9.166  1.00  1.060          H  
ATOM   2213  N   TRP A 138      23.468  11.148  -5.670  1.00  0.710          N  
ATOM   2214  CA  TRP A 138      23.596  11.802  -4.358  1.00  0.790          C  
ATOM   2215  C   TRP A 138      23.000  10.950  -3.274  1.00  0.910          C  
ATOM   2216  O   TRP A 138      21.851  10.519  -3.398  1.00  0.960          O  
ATOM   2217  CB  TRP A 138      22.950  13.209  -4.279  1.00  1.070          C  
ATOM   2218  CG  TRP A 138      23.157  13.933  -2.929  1.00  1.070          C  
ATOM   2219  CD1 TRP A 138      24.274  13.923  -2.160  1.00  1.070          C  
ATOM   2220  CD2 TRP A 138      22.221  14.794  -2.230  1.00  1.070          C  
ATOM   2221  NE1 TRP A 138      24.102  14.690  -1.046  1.00  1.070          N  
ATOM   2222  CE2 TRP A 138      22.862  15.232  -1.066  1.00  1.070          C  
ATOM   2223  CE3 TRP A 138      20.923  15.225  -2.492  1.00  1.070          C  
ATOM   2224  CZ2 TRP A 138      22.248  16.074  -0.161  1.00  1.070          C  
ATOM   2225  CZ3 TRP A 138      20.308  16.075  -1.577  1.00  1.070          C  
ATOM   2226  CH2 TRP A 138      20.957  16.483  -0.442  1.00  1.070          C  
ATOM   2227  H   TRP A 138      22.747  11.414  -6.351  1.00  0.850          H  
ATOM   2228  HA  TRP A 138      24.640  11.908  -4.137  1.00  0.950          H  
ATOM   2229 1HB  TRP A 138      23.302  13.841  -5.055  1.00  1.290          H  
ATOM   2230 2HB  TRP A 138      21.893  13.117  -4.396  1.00  1.290          H  
ATOM   2231  HD1 TRP A 138      25.181  13.383  -2.384  1.00  1.290          H  
ATOM   2232  HE1 TRP A 138      24.799  14.824  -0.328  1.00  1.290          H  
ATOM   2233  HE3 TRP A 138      20.399  14.904  -3.389  1.00  1.290          H  
ATOM   2234  HZ2 TRP A 138      22.748  16.415   0.747  1.00  1.290          H  
ATOM   2235  HZ3 TRP A 138      19.292  16.406  -1.787  1.00  1.290          H  
ATOM   2236  HH2 TRP A 138      20.447  17.146   0.252  1.00  1.290          H  
ATOM   2237  N   PHE A 139      23.761  10.725  -2.203  1.00  1.010          N  
ATOM   2238  CA  PHE A 139      23.276   9.982  -1.058  1.00  1.140          C  
ATOM   2239  C   PHE A 139      22.705  10.991  -0.079  1.00  1.080          C  
ATOM   2240  O   PHE A 139      23.447  11.725   0.565  1.00  1.260          O  
ATOM   2241  CB  PHE A 139      24.429   9.204  -0.436  1.00  1.540          C  
ATOM   2242  CG  PHE A 139      24.943   8.061  -1.276  1.00  1.540          C  
ATOM   2243  CD1 PHE A 139      25.435   8.236  -2.584  1.00  1.540          C  
ATOM   2244  CD2 PHE A 139      25.019   6.814  -0.738  1.00  1.540          C  
ATOM   2245  CE1 PHE A 139      25.941   7.203  -3.297  1.00  1.540          C  
ATOM   2246  CE2 PHE A 139      25.539   5.780  -1.459  1.00  1.540          C  
ATOM   2247  CZ  PHE A 139      25.998   5.978  -2.739  1.00  1.540          C  
ATOM   2248  H   PHE A 139      24.745  11.043  -2.176  1.00  1.210          H  
ATOM   2249  HA  PHE A 139      22.483   9.299  -1.369  1.00  1.370          H  
ATOM   2250 1HB  PHE A 139      25.267   9.886  -0.248  1.00  1.850          H  
ATOM   2251 2HB  PHE A 139      24.109   8.803   0.517  1.00  1.850          H  
ATOM   2252  HD1 PHE A 139      25.445   9.198  -3.050  1.00  1.850          H  
ATOM   2253  HD2 PHE A 139      24.673   6.646   0.279  1.00  1.850          H  
ATOM   2254  HE1 PHE A 139      26.316   7.393  -4.309  1.00  1.850          H  
ATOM   2255  HE2 PHE A 139      25.591   4.801  -1.011  1.00  1.850          H  
ATOM   2256  HZ  PHE A 139      26.415   5.154  -3.303  1.00  1.850          H  
ATOM   2257  N   SER A 140      21.381  11.020   0.022  1.00  0.940          N  
ATOM   2258  CA  SER A 140      20.649  12.011   0.811  1.00  0.970          C  
ATOM   2259  C   SER A 140      20.148  11.481   2.153  1.00  1.240          C  
ATOM   2260  O   SER A 140      19.419  12.165   2.872  1.00  1.750          O  
ATOM   2261  CB  SER A 140      19.473  12.506   0.006  1.00  1.350          C  
ATOM   2262  OG  SER A 140      18.592  11.450  -0.265  1.00  1.350          O  
ATOM   2263  H   SER A 140      20.829  10.334  -0.512  1.00  1.130          H  
ATOM   2264  HA  SER A 140      21.319  12.850   1.001  1.00  1.160          H  
ATOM   2265 1HB  SER A 140      18.956  13.291   0.554  1.00  1.620          H  
ATOM   2266 2HB  SER A 140      19.830  12.935  -0.927  1.00  1.620          H  
ATOM   2267  HG  SER A 140      17.808  11.851  -0.643  1.00  1.620          H  
ATOM   2268  N   ALA A 141      20.553  10.267   2.496  1.00  1.540          N  
ATOM   2269  CA  ALA A 141      20.128   9.588   3.720  1.00  1.960          C  
ATOM   2270  C   ALA A 141      18.598   9.543   3.794  1.00  1.240          C  
ATOM   2271  O   ALA A 141      17.952   9.123   2.828  1.00  1.240          O  
ATOM   2272  CB  ALA A 141      20.731  10.278   4.932  1.00  2.580          C  
ATOM   2273  H   ALA A 141      21.171   9.803   1.845  1.00  1.850          H  
ATOM   2274  HA  ALA A 141      20.491   8.566   3.698  1.00  2.350          H  
ATOM   2275 1HB  ALA A 141      20.439   9.751   5.836  1.00  3.090          H  
ATOM   2276 2HB  ALA A 141      21.815  10.267   4.829  1.00  3.090          H  
ATOM   2277 3HB  ALA A 141      20.381  11.307   4.984  1.00  3.090          H  
ATOM   2278  N   ILE A 142      18.016   9.880   4.956  1.00  1.260          N  
ATOM   2279  CA  ILE A 142      16.564   9.828   5.119  1.00  1.270          C  
ATOM   2280  C   ILE A 142      16.003  11.077   5.795  1.00  0.940          C  
ATOM   2281  O   ILE A 142      16.726  11.801   6.481  1.00  1.450          O  
ATOM   2282  CB  ILE A 142      16.147   8.581   5.929  1.00  1.770          C  
ATOM   2283  CG1 ILE A 142      16.749   8.651   7.373  1.00  1.770          C  
ATOM   2284  CG2 ILE A 142      16.606   7.311   5.185  1.00  1.770          C  
ATOM   2285  CD1 ILE A 142      16.252   7.573   8.322  1.00  1.770          C  
ATOM   2286  H   ILE A 142      18.570  10.225   5.721  1.00  1.510          H  
ATOM   2287  HA  ILE A 142      16.111   9.759   4.130  1.00  1.520          H  
ATOM   2288  HB  ILE A 142      15.061   8.568   6.026  1.00  2.130          H  
ATOM   2289 1HG1 ILE A 142      17.827   8.584   7.308  1.00  2.130          H  
ATOM   2290 2HG1 ILE A 142      16.489   9.609   7.820  1.00  2.130          H  
ATOM   2291 1HG2 ILE A 142      16.296   6.429   5.721  1.00  2.130          H  
ATOM   2292 2HG2 ILE A 142      16.161   7.298   4.191  1.00  2.130          H  
ATOM   2293 3HG2 ILE A 142      17.683   7.302   5.093  1.00  2.130          H  
ATOM   2294 1HD1 ILE A 142      16.715   7.715   9.299  1.00  2.130          H  
ATOM   2295 2HD1 ILE A 142      15.167   7.652   8.421  1.00  2.130          H  
ATOM   2296 3HD1 ILE A 142      16.510   6.587   7.952  1.00  2.130          H  
ATOM   2297  N   GLU A 143      14.690  11.276   5.688  1.00  0.600          N  
ATOM   2298  CA  GLU A 143      14.029  12.350   6.423  1.00  1.060          C  
ATOM   2299  C   GLU A 143      12.935  11.764   7.311  1.00  0.720          C  
ATOM   2300  O   GLU A 143      12.252  10.810   6.927  1.00  0.780          O  
ATOM   2301  CB  GLU A 143      13.441  13.411   5.483  1.00  1.300          C  
ATOM   2302  CG  GLU A 143      14.481  14.167   4.640  1.00  1.300          C  
ATOM   2303  CD  GLU A 143      13.881  15.295   3.810  1.00  1.300          C  
ATOM   2304  OE1 GLU A 143      12.683  15.486   3.868  1.00  1.300          O  
ATOM   2305  OE2 GLU A 143      14.623  15.960   3.124  1.00  1.300          O  
ATOM   2306  H   GLU A 143      14.140  10.664   5.104  1.00  0.720          H  
ATOM   2307  HA  GLU A 143      14.758  12.837   7.070  1.00  1.270          H  
ATOM   2308 1HB  GLU A 143      12.732  12.941   4.802  1.00  1.560          H  
ATOM   2309 2HB  GLU A 143      12.891  14.145   6.070  1.00  1.560          H  
ATOM   2310 1HG  GLU A 143      15.237  14.581   5.307  1.00  1.560          H  
ATOM   2311 2HG  GLU A 143      14.978  13.460   3.977  1.00  1.560          H  
ATOM   2312  N   SER A 144      12.765  12.354   8.491  1.00  1.520          N  
ATOM   2313  CA  SER A 144      11.774  11.925   9.466  1.00  1.770          C  
ATOM   2314  C   SER A 144      10.343  12.035   8.892  1.00  1.260          C  
ATOM   2315  O   SER A 144       9.895  13.185   8.938  1.00  1.620          O  
ATOM   2316  CB  SER A 144      11.975  12.793  10.694  1.00  2.380          C  
ATOM   2317  OG  SER A 144      13.247  12.579  11.254  1.00  2.380          O  
ATOM   2318  H   SER A 144      13.370  13.125   8.738  1.00  1.820          H  
ATOM   2319  HA  SER A 144      12.007  10.894   9.695  1.00  2.120          H  
ATOM   2320 1HB  SER A 144      11.883  13.832  10.411  1.00  2.850          H  
ATOM   2321 2HB  SER A 144      11.230  12.598  11.421  1.00  2.850          H  
ATOM   2322  HG  SER A 144      13.296  13.143  12.033  1.00  2.850          H  
ATOM   2323  N   SER A 145       9.468  11.028   9.172  1.00  1.280          N  
ATOM   2324  CA  SER A 145       9.114  10.373  10.463  1.00  2.000          C  
ATOM   2325  C   SER A 145       8.438  11.360  11.418  1.00  2.270          C  
ATOM   2326  O   SER A 145       7.329  11.827  11.119  1.00  2.610          O  
ATOM   2327  CB  SER A 145      10.259   9.641  11.145  1.00  2.510          C  
ATOM   2328  OG  SER A 145       9.774   8.830  12.161  1.00  2.510          O  
ATOM   2329  H   SER A 145       9.551  10.315   8.458  1.00  1.540          H  
ATOM   2330  HA  SER A 145       8.375   9.599  10.244  1.00  2.400          H  
ATOM   2331 1HB  SER A 145      10.781   9.024  10.416  1.00  3.010          H  
ATOM   2332 2HB  SER A 145      10.966  10.314  11.568  1.00  3.010          H  
ATOM   2333  HG  SER A 145      10.549   8.480  12.610  1.00  3.010          H  
ATOM   2334  N   GLN A 146       9.059  11.693  12.556  1.00  2.590          N  
ATOM   2335  CA  GLN A 146       8.395  12.604  13.477  1.00  3.380          C  
ATOM   2336  C   GLN A 146       8.117  13.987  12.889  1.00  3.030          C  
ATOM   2337  O   GLN A 146       7.053  14.565  13.125  1.00  3.600          O  
ATOM   2338  CB  GLN A 146       9.212  12.761  14.758  1.00  4.420          C  
ATOM   2339  CG  GLN A 146       9.297  11.485  15.591  1.00  4.420          C  
ATOM   2340  CD  GLN A 146      10.432  10.583  15.144  1.00  4.420          C  
ATOM   2341  OE1 GLN A 146      11.061  10.843  14.104  1.00  4.420          O  
ATOM   2342  NE2 GLN A 146      10.698   9.532  15.905  1.00  4.420          N  
ATOM   2343  H   GLN A 146       9.965  11.292  12.801  1.00  3.110          H  
ATOM   2344  HA  GLN A 146       7.465  12.153  13.751  1.00  4.060          H  
ATOM   2345 1HB  GLN A 146      10.220  13.087  14.514  1.00  5.300          H  
ATOM   2346 2HB  GLN A 146       8.759  13.533  15.380  1.00  5.300          H  
ATOM   2347 1HG  GLN A 146       9.461  11.752  16.635  1.00  5.300          H  
ATOM   2348 2HG  GLN A 146       8.362  10.934  15.488  1.00  5.300          H  
ATOM   2349 1HE2 GLN A 146      11.437   8.905  15.657  1.00  5.300          H  
ATOM   2350 2HE2 GLN A 146      10.161   9.364  16.734  1.00  5.300          H  
ATOM   2351  N   ALA A 147       9.053  14.516  12.102  1.00  2.390          N  
ATOM   2352  CA  ALA A 147       8.863  15.837  11.519  1.00  2.490          C  
ATOM   2353  C   ALA A 147       7.656  15.844  10.599  1.00  1.700          C  
ATOM   2354  O   ALA A 147       6.845  16.777  10.621  1.00  1.710          O  
ATOM   2355  CB  ALA A 147      10.104  16.258  10.755  1.00  3.450          C  
ATOM   2356  H   ALA A 147       9.898  13.999  11.931  1.00  2.870          H  
ATOM   2357  HA  ALA A 147       8.683  16.541  12.329  1.00  2.990          H  
ATOM   2358 1HB  ALA A 147       9.951  17.254  10.343  1.00  4.140          H  
ATOM   2359 2HB  ALA A 147      10.960  16.267  11.424  1.00  4.140          H  
ATOM   2360 3HB  ALA A 147      10.279  15.555   9.942  1.00  4.140          H  
ATOM   2361  N   GLY A 148       7.508  14.780   9.808  1.00  1.810          N  
ATOM   2362  CA  GLY A 148       6.391  14.650   8.898  1.00  1.870          C  
ATOM   2363  C   GLY A 148       5.027  14.626   9.585  1.00  2.010          C  
ATOM   2364  O   GLY A 148       4.170  15.460   9.292  1.00  2.230          O  
ATOM   2365  H   GLY A 148       8.244  14.069   9.769  1.00  2.170          H  
ATOM   2366 1HA  GLY A 148       6.422  15.469   8.183  1.00  2.240          H  
ATOM   2367 2HA  GLY A 148       6.520  13.728   8.328  1.00  2.240          H  
ATOM   2368  N   TYR A 149       4.797  13.689  10.508  1.00  2.500          N  
ATOM   2369  CA  TYR A 149       3.448  13.609  11.107  1.00  2.890          C  
ATOM   2370  C   TYR A 149       3.112  14.778  12.001  1.00  2.560          C  
ATOM   2371  O   TYR A 149       1.947  15.125  12.160  1.00  2.620          O  
ATOM   2372  CB  TYR A 149       3.232  12.353  11.929  1.00  3.890          C  
ATOM   2373  CG  TYR A 149       3.513  12.473  13.415  1.00  3.890          C  
ATOM   2374  CD1 TYR A 149       2.505  12.877  14.289  1.00  3.890          C  
ATOM   2375  CD2 TYR A 149       4.733  12.182  13.891  1.00  3.890          C  
ATOM   2376  CE1 TYR A 149       2.762  12.989  15.632  1.00  3.890          C  
ATOM   2377  CE2 TYR A 149       5.006  12.292  15.242  1.00  3.890          C  
ATOM   2378  CZ  TYR A 149       4.026  12.696  16.107  1.00  3.890          C  
ATOM   2379  OH  TYR A 149       4.300  12.804  17.452  1.00  3.890          O  
ATOM   2380  H   TYR A 149       5.545  13.028  10.750  1.00  3.000          H  
ATOM   2381  HA  TYR A 149       2.719  13.618  10.302  1.00  3.470          H  
ATOM   2382 1HB  TYR A 149       2.214  11.980  11.790  1.00  4.670          H  
ATOM   2383 2HB  TYR A 149       3.904  11.625  11.546  1.00  4.670          H  
ATOM   2384  HD1 TYR A 149       1.509  13.108  13.903  1.00  4.670          H  
ATOM   2385  HD2 TYR A 149       5.484  11.870  13.190  1.00  4.670          H  
ATOM   2386  HE1 TYR A 149       1.974  13.310  16.312  1.00  4.670          H  
ATOM   2387  HE2 TYR A 149       5.997  12.059  15.622  1.00  4.670          H  
ATOM   2388  HH  TYR A 149       3.515  13.100  17.919  1.00  4.670          H  
ATOM   2389  N   PHE A 150       4.117  15.405  12.583  1.00  2.460          N  
ATOM   2390  CA  PHE A 150       3.858  16.464  13.521  1.00  2.680          C  
ATOM   2391  C   PHE A 150       3.721  17.822  12.838  1.00  2.580          C  
ATOM   2392  O   PHE A 150       3.452  18.829  13.500  1.00  3.030          O  
ATOM   2393  CB  PHE A 150       4.985  16.498  14.550  1.00  3.660          C  
ATOM   2394  CG  PHE A 150       4.645  17.195  15.814  1.00  3.660          C  
ATOM   2395  CD1 PHE A 150       3.801  16.590  16.729  1.00  3.660          C  
ATOM   2396  CD2 PHE A 150       5.157  18.446  16.105  1.00  3.660          C  
ATOM   2397  CE1 PHE A 150       3.474  17.213  17.909  1.00  3.660          C  
ATOM   2398  CE2 PHE A 150       4.832  19.078  17.285  1.00  3.660          C  
ATOM   2399  CZ  PHE A 150       3.990  18.460  18.189  1.00  3.660          C  
ATOM   2400  H   PHE A 150       5.085  15.083  12.471  1.00  2.950          H  
ATOM   2401  HA  PHE A 150       2.923  16.242  14.033  1.00  3.220          H  
ATOM   2402 1HB  PHE A 150       5.275  15.475  14.793  1.00  4.400          H  
ATOM   2403 2HB  PHE A 150       5.857  16.978  14.106  1.00  4.400          H  
ATOM   2404  HD1 PHE A 150       3.398  15.609  16.506  1.00  4.400          H  
ATOM   2405  HD2 PHE A 150       5.817  18.931  15.385  1.00  4.400          H  
ATOM   2406  HE1 PHE A 150       2.809  16.725  18.620  1.00  4.400          H  
ATOM   2407  HE2 PHE A 150       5.238  20.065  17.503  1.00  4.400          H  
ATOM   2408  HZ  PHE A 150       3.732  18.957  19.123  1.00  4.400          H  
ATOM   2409  N   SER A 151       3.950  17.889  11.526  1.00  2.410          N  
ATOM   2410  CA  SER A 151       3.881  19.178  10.864  1.00  2.820          C  
ATOM   2411  C   SER A 151       2.598  19.295  10.065  1.00  2.970          C  
ATOM   2412  O   SER A 151       2.176  18.354   9.400  1.00  3.500          O  
ATOM   2413  CB  SER A 151       5.074  19.366   9.944  1.00  3.780          C  
ATOM   2414  OG  SER A 151       6.275  19.396  10.668  1.00  3.780          O  
ATOM   2415  H   SER A 151       4.117  17.043  10.970  1.00  2.890          H  
ATOM   2416  HA  SER A 151       3.897  19.963  11.614  1.00  3.380          H  
ATOM   2417 1HB  SER A 151       5.105  18.550   9.218  1.00  4.540          H  
ATOM   2418 2HB  SER A 151       4.955  20.294   9.391  1.00  4.540          H  
ATOM   2419  HG  SER A 151       6.501  18.449  10.824  1.00  4.540          H  
ATOM   2420  N   GLU A 152       1.988  20.475  10.101  1.00  2.960          N  
ATOM   2421  CA  GLU A 152       0.790  20.752   9.310  1.00  3.280          C  
ATOM   2422  C   GLU A 152      -0.271  19.656   9.446  1.00  2.660          C  
ATOM   2423  O   GLU A 152      -0.806  19.154   8.450  1.00  2.620          O  
ATOM   2424  CB  GLU A 152       1.160  20.964   7.840  1.00  4.460          C  
ATOM   2425  CG  GLU A 152       2.117  22.140   7.601  1.00  4.460          C  
ATOM   2426  CD  GLU A 152       1.497  23.493   7.901  1.00  4.460          C  
ATOM   2427  OE1 GLU A 152       0.293  23.577   7.953  1.00  4.460          O  
ATOM   2428  OE2 GLU A 152       2.234  24.432   8.098  1.00  4.460          O  
ATOM   2429  H   GLU A 152       2.374  21.202  10.689  1.00  3.550          H  
ATOM   2430  HA  GLU A 152       0.347  21.680   9.678  1.00  3.940          H  
ATOM   2431 1HB  GLU A 152       1.624  20.061   7.442  1.00  5.360          H  
ATOM   2432 2HB  GLU A 152       0.254  21.146   7.260  1.00  5.360          H  
ATOM   2433 1HG  GLU A 152       3.004  22.010   8.219  1.00  5.360          H  
ATOM   2434 2HG  GLU A 152       2.433  22.120   6.557  1.00  5.360          H  
ATOM   2435  N   ASP A 153      -0.622  19.306  10.688  1.00  2.720          N  
ATOM   2436  CA  ASP A 153      -1.600  18.248  10.948  1.00  2.750          C  
ATOM   2437  C   ASP A 153      -3.017  18.750  10.692  1.00  2.840          C  
ATOM   2438  O   ASP A 153      -3.786  19.029  11.614  1.00  3.320          O  
ATOM   2439  CB  ASP A 153      -1.465  17.756  12.402  1.00  3.840          C  
ATOM   2440  CG  ASP A 153      -2.329  16.513  12.769  1.00  3.840          C  
ATOM   2441  OD1 ASP A 153      -2.890  15.897  11.894  1.00  3.840          O  
ATOM   2442  OD2 ASP A 153      -2.404  16.203  13.943  1.00  3.840          O  
ATOM   2443  H   ASP A 153      -0.163  19.759  11.462  1.00  3.260          H  
ATOM   2444  HA  ASP A 153      -1.398  17.413  10.274  1.00  3.300          H  
ATOM   2445 1HB  ASP A 153      -0.416  17.500  12.589  1.00  4.610          H  
ATOM   2446 2HB  ASP A 153      -1.722  18.567  13.081  1.00  4.610          H  
ATOM   2447  N   ASP A 154      -3.314  18.906   9.407  1.00  2.850          N  
ATOM   2448  CA  ASP A 154      -4.589  19.378   8.893  1.00  2.580          C  
ATOM   2449  C   ASP A 154      -5.490  18.179   8.595  1.00  2.620          C  
ATOM   2450  O   ASP A 154      -5.318  17.501   7.576  1.00  2.840          O  
ATOM   2451  CB  ASP A 154      -4.359  20.222   7.629  1.00  3.720          C  
ATOM   2452  CG  ASP A 154      -5.628  20.850   7.050  1.00  3.720          C  
ATOM   2453  OD1 ASP A 154      -6.693  20.532   7.521  1.00  3.720          O  
ATOM   2454  OD2 ASP A 154      -5.515  21.642   6.136  1.00  3.720          O  
ATOM   2455  H   ASP A 154      -2.558  18.688   8.756  1.00  3.420          H  
ATOM   2456  HA  ASP A 154      -5.072  19.995   9.652  1.00  3.100          H  
ATOM   2457 1HB  ASP A 154      -3.649  21.020   7.859  1.00  4.460          H  
ATOM   2458 2HB  ASP A 154      -3.896  19.601   6.867  1.00  4.460          H  
ATOM   2459  N   GLN A 155      -6.395  17.861   9.515  1.00  2.540          N  
ATOM   2460  CA  GLN A 155      -7.235  16.686   9.362  1.00  2.680          C  
ATOM   2461  C   GLN A 155      -8.538  16.740  10.133  1.00  2.320          C  
ATOM   2462  O   GLN A 155      -8.626  17.322  11.215  1.00  2.340          O  
ATOM   2463  CB  GLN A 155      -6.456  15.438   9.793  1.00  3.700          C  
ATOM   2464  CG  GLN A 155      -7.256  14.107   9.802  1.00  3.700          C  
ATOM   2465  CD  GLN A 155      -7.726  13.635   8.428  1.00  3.700          C  
ATOM   2466  OE1 GLN A 155      -8.519  14.317   7.750  1.00  3.700          O  
ATOM   2467  NE2 GLN A 155      -7.253  12.463   8.045  1.00  3.700          N  
ATOM   2468  H   GLN A 155      -6.492  18.451  10.331  1.00  3.050          H  
ATOM   2469  HA  GLN A 155      -7.485  16.596   8.305  1.00  3.220          H  
ATOM   2470 1HB  GLN A 155      -5.611  15.309   9.120  1.00  4.440          H  
ATOM   2471 2HB  GLN A 155      -6.044  15.594  10.793  1.00  4.440          H  
ATOM   2472 1HG  GLN A 155      -6.596  13.362  10.188  1.00  4.440          H  
ATOM   2473 2HG  GLN A 155      -8.090  14.161  10.463  1.00  4.440          H  
ATOM   2474 1HE2 GLN A 155      -7.502  12.046   7.158  1.00  4.440          H  
ATOM   2475 2HE2 GLN A 155      -6.631  11.950   8.680  1.00  4.440          H  
ATOM   2476  N   LEU A 156      -9.538  16.071   9.585  1.00  2.120          N  
ATOM   2477  CA  LEU A 156     -10.794  15.866  10.262  1.00  1.880          C  
ATOM   2478  C   LEU A 156     -10.878  14.430  10.758  1.00  2.260          C  
ATOM   2479  O   LEU A 156     -11.009  13.507   9.961  1.00  2.440          O  
ATOM   2480  CB  LEU A 156     -11.957  16.150   9.306  1.00  2.730          C  
ATOM   2481  CG  LEU A 156     -13.390  15.884   9.846  1.00  2.730          C  
ATOM   2482  CD1 LEU A 156     -13.697  16.782  11.058  1.00  2.730          C  
ATOM   2483  CD2 LEU A 156     -14.384  16.135   8.721  1.00  2.730          C  
ATOM   2484  H   LEU A 156      -9.371  15.626   8.680  1.00  2.540          H  
ATOM   2485  HA  LEU A 156     -10.840  16.538  11.114  1.00  2.260          H  
ATOM   2486 1HB  LEU A 156     -11.901  17.191   8.998  1.00  3.270          H  
ATOM   2487 2HB  LEU A 156     -11.823  15.527   8.423  1.00  3.270          H  
ATOM   2488  HG  LEU A 156     -13.475  14.841  10.165  1.00  3.270          H  
ATOM   2489 1HD1 LEU A 156     -14.711  16.567  11.402  1.00  3.270          H  
ATOM   2490 2HD1 LEU A 156     -13.004  16.592  11.867  1.00  3.270          H  
ATOM   2491 3HD1 LEU A 156     -13.628  17.826  10.765  1.00  3.270          H  
ATOM   2492 1HD2 LEU A 156     -15.394  15.931   9.083  1.00  3.270          H  
ATOM   2493 2HD2 LEU A 156     -14.317  17.172   8.393  1.00  3.270          H  
ATOM   2494 3HD2 LEU A 156     -14.161  15.475   7.885  1.00  3.270          H  
ATOM   2495  N   GLN A 157     -10.805  14.232  12.078  1.00  2.460          N  
ATOM   2496  CA  GLN A 157     -10.874  12.872  12.629  1.00  2.900          C  
ATOM   2497  C   GLN A 157     -12.215  12.641  13.302  1.00  2.630          C  
ATOM   2498  O   GLN A 157     -12.431  11.637  13.980  1.00  3.140          O  
ATOM   2499  CB  GLN A 157      -9.758  12.577  13.630  1.00  3.880          C  
ATOM   2500  CG  GLN A 157      -8.372  12.602  13.050  1.00  3.880          C  
ATOM   2501  CD  GLN A 157      -7.337  12.126  14.040  1.00  3.880          C  
ATOM   2502  OE1 GLN A 157      -7.469  11.001  14.565  1.00  3.880          O  
ATOM   2503  NE2 GLN A 157      -6.325  12.944  14.300  1.00  3.880          N  
ATOM   2504  H   GLN A 157     -10.683  15.029  12.693  1.00  2.950          H  
ATOM   2505  HA  GLN A 157     -10.783  12.161  11.811  1.00  3.480          H  
ATOM   2506 1HB  GLN A 157      -9.798  13.309  14.438  1.00  4.660          H  
ATOM   2507 2HB  GLN A 157      -9.920  11.594  14.073  1.00  4.660          H  
ATOM   2508 1HG  GLN A 157      -8.337  11.960  12.165  1.00  4.660          H  
ATOM   2509 2HG  GLN A 157      -8.131  13.627  12.778  1.00  4.660          H  
ATOM   2510 1HE2 GLN A 157      -5.608  12.683  14.949  1.00  4.660          H  
ATOM   2511 2HE2 GLN A 157      -6.270  13.841  13.850  1.00  4.660          H  
ATOM   2512  N   LEU A 158     -13.090  13.608  13.145  1.00  2.250          N  
ATOM   2513  CA  LEU A 158     -14.398  13.597  13.754  1.00  2.110          C  
ATOM   2514  C   LEU A 158     -15.485  13.344  12.736  1.00  2.480          C  
ATOM   2515  O   LEU A 158     -15.295  13.562  11.539  1.00  3.200          O  
ATOM   2516  CB  LEU A 158     -14.651  14.938  14.444  1.00  3.010          C  
ATOM   2517  CG  LEU A 158     -13.598  15.380  15.492  1.00  3.010          C  
ATOM   2518  CD1 LEU A 158     -13.970  16.757  15.994  1.00  3.010          C  
ATOM   2519  CD2 LEU A 158     -13.529  14.375  16.643  1.00  3.010          C  
ATOM   2520  H   LEU A 158     -12.828  14.377  12.549  1.00  2.700          H  
ATOM   2521  HA  LEU A 158     -14.444  12.791  14.482  1.00  2.530          H  
ATOM   2522 1HB  LEU A 158     -14.709  15.707  13.687  1.00  3.610          H  
ATOM   2523 2HB  LEU A 158     -15.621  14.889  14.944  1.00  3.610          H  
ATOM   2524  HG  LEU A 158     -12.620  15.447  15.022  1.00  3.610          H  
ATOM   2525 1HD1 LEU A 158     -13.229  17.092  16.721  1.00  3.610          H  
ATOM   2526 2HD1 LEU A 158     -13.997  17.458  15.159  1.00  3.610          H  
ATOM   2527 3HD1 LEU A 158     -14.950  16.721  16.469  1.00  3.610          H  
ATOM   2528 1HD2 LEU A 158     -12.787  14.709  17.368  1.00  3.610          H  
ATOM   2529 2HD2 LEU A 158     -14.503  14.306  17.127  1.00  3.610          H  
ATOM   2530 3HD2 LEU A 158     -13.238  13.394  16.272  1.00  3.610          H  
ATOM   2531  N   THR A 159     -16.625  12.888  13.221  1.00  2.390          N  
ATOM   2532  CA  THR A 159     -17.809  12.733  12.396  1.00  2.780          C  
ATOM   2533  C   THR A 159     -18.977  13.377  13.117  1.00  2.680          C  
ATOM   2534  O   THR A 159     -18.793  14.049  14.133  1.00  3.020          O  
ATOM   2535  CB  THR A 159     -18.117  11.265  12.017  1.00  3.740          C  
ATOM   2536  OG1 THR A 159     -19.154  11.267  11.012  1.00  3.740          O  
ATOM   2537  CG2 THR A 159     -18.566  10.434  13.219  1.00  3.740          C  
ATOM   2538  H   THR A 159     -16.693  12.690  14.209  1.00  2.870          H  
ATOM   2539  HA  THR A 159     -17.661  13.280  11.465  1.00  3.340          H  
ATOM   2540  HB  THR A 159     -17.217  10.809  11.598  1.00  4.480          H  
ATOM   2541  HG1 THR A 159     -18.738  11.424  10.152  1.00  4.480          H  
ATOM   2542 1HG2 THR A 159     -18.759   9.417  12.895  1.00  4.480          H  
ATOM   2543 2HG2 THR A 159     -17.776  10.429  13.966  1.00  4.480          H  
ATOM   2544 3HG2 THR A 159     -19.466  10.837  13.657  1.00  4.480          H  
ATOM   2545  N   ALA A 160     -20.157  13.223  12.555  1.00  2.750          N  
ATOM   2546  CA  ALA A 160     -21.384  13.790  13.108  1.00  2.940          C  
ATOM   2547  C   ALA A 160     -21.713  13.169  14.475  1.00  2.970          C  
ATOM   2548  O   ALA A 160     -21.357  12.028  14.748  1.00  2.840          O  
ATOM   2549  CB  ALA A 160     -22.506  13.614  12.115  1.00  4.040          C  
ATOM   2550  H   ALA A 160     -20.180  12.630  11.730  1.00  3.300          H  
ATOM   2551  HA  ALA A 160     -21.227  14.856  13.270  1.00  3.530          H  
ATOM   2552 1HB  ALA A 160     -23.422  14.053  12.508  1.00  4.850          H  
ATOM   2553 2HB  ALA A 160     -22.239  14.105  11.180  1.00  4.850          H  
ATOM   2554 3HB  ALA A 160     -22.644  12.579  11.935  1.00  4.850          H  
ATOM   2555  N   ASN A 161     -22.389  13.943  15.330  1.00  3.410          N  
ATOM   2556  CA  ASN A 161     -22.779  13.530  16.688  1.00  3.530          C  
ATOM   2557  C   ASN A 161     -23.667  12.288  16.769  1.00  3.260          C  
ATOM   2558  O   ASN A 161     -24.589  12.126  15.975  1.00  3.340          O  
ATOM   2559  CB  ASN A 161     -23.483  14.675  17.382  1.00  4.890          C  
ATOM   2560  CG  ASN A 161     -22.573  15.815  17.708  1.00  4.890          C  
ATOM   2561  OD1 ASN A 161     -21.376  15.639  17.955  1.00  4.890          O  
ATOM   2562  ND2 ASN A 161     -23.120  16.996  17.706  1.00  4.890          N  
ATOM   2563  H   ASN A 161     -22.634  14.872  15.026  1.00  4.090          H  
ATOM   2564  HA  ASN A 161     -21.865  13.297  17.237  1.00  4.240          H  
ATOM   2565 1HB  ASN A 161     -24.290  15.040  16.747  1.00  5.870          H  
ATOM   2566 2HB  ASN A 161     -23.939  14.310  18.305  1.00  5.870          H  
ATOM   2567 1HD2 ASN A 161     -22.565  17.803  17.913  1.00  5.870          H  
ATOM   2568 2HD2 ASN A 161     -24.093  17.099  17.500  1.00  5.870          H  
ATOM   2569  N   ASP A 162     -23.418  11.470  17.808  1.00  3.070          N  
ATOM   2570  CA  ASP A 162     -24.121  10.208  18.100  1.00  2.890          C  
ATOM   2571  C   ASP A 162     -25.634  10.380  18.215  1.00  3.070          C  
ATOM   2572  O   ASP A 162     -26.113  11.375  18.769  1.00  3.310          O  
ATOM   2573  CB  ASP A 162     -23.677   9.653  19.462  1.00  4.120          C  
ATOM   2574  CG  ASP A 162     -22.216   9.235  19.576  1.00  4.120          C  
ATOM   2575  OD1 ASP A 162     -21.499   9.259  18.611  1.00  4.120          O  
ATOM   2576  OD2 ASP A 162     -21.832   8.895  20.666  1.00  4.120          O  
ATOM   2577  H   ASP A 162     -22.635  11.704  18.405  1.00  3.680          H  
ATOM   2578  HA  ASP A 162     -23.907   9.491  17.304  1.00  3.470          H  
ATOM   2579 1HB  ASP A 162     -23.876  10.402  20.227  1.00  4.940          H  
ATOM   2580 2HB  ASP A 162     -24.301   8.787  19.702  1.00  4.940          H  
ATOM   2581  N   HIS A 163     -26.390   9.384  17.735  1.00  3.050          N  
ATOM   2582  CA  HIS A 163     -27.854   9.438  17.819  1.00  3.360          C  
ATOM   2583  C   HIS A 163     -28.324   9.157  19.238  1.00  3.500          C  
ATOM   2584  O   HIS A 163     -27.740   8.333  19.944  1.00  3.310          O  
ATOM   2585  CB  HIS A 163     -28.537   8.438  16.901  1.00  4.580          C  
ATOM   2586  CG  HIS A 163     -29.967   8.794  16.560  1.00  4.580          C  
ATOM   2587  ND1 HIS A 163     -31.043   8.510  17.373  1.00  4.580          N  
ATOM   2588  CD2 HIS A 163     -30.473   9.449  15.485  1.00  4.580          C  
ATOM   2589  CE1 HIS A 163     -32.155   8.970  16.801  1.00  4.580          C  
ATOM   2590  NE2 HIS A 163     -31.830   9.538  15.658  1.00  4.580          N  
ATOM   2591  H   HIS A 163     -25.937   8.574  17.294  1.00  3.660          H  
ATOM   2592  HA  HIS A 163     -28.195  10.436  17.544  1.00  4.030          H  
ATOM   2593 1HB  HIS A 163     -27.983   8.270  16.031  1.00  5.500          H  
ATOM   2594 2HB  HIS A 163     -28.576   7.508  17.426  1.00  5.500          H  
ATOM   2595  HD2 HIS A 163     -29.905   9.839  14.641  1.00  5.500          H  
ATOM   2596  HE1 HIS A 163     -33.163   8.894  17.205  1.00  5.500          H  
ATOM   2597  HE2 HIS A 163     -32.475   9.979  15.007  1.00  5.500          H  
ATOM   2598  N   VAL A 164     -29.388   9.836  19.646  1.00  3.890          N  
ATOM   2599  CA  VAL A 164     -29.998   9.652  20.963  1.00  4.120          C  
ATOM   2600  C   VAL A 164     -30.822   8.361  21.174  1.00  4.190          C  
ATOM   2601  O   VAL A 164     -31.078   7.972  22.320  1.00  4.470          O  
ATOM   2602  CB  VAL A 164     -30.895  10.866  21.288  1.00  5.680          C  
ATOM   2603  CG1 VAL A 164     -30.051  12.138  21.294  1.00  5.680          C  
ATOM   2604  CG2 VAL A 164     -32.043  10.979  20.254  1.00  5.680          C  
ATOM   2605  H   VAL A 164     -29.783  10.511  19.012  1.00  4.670          H  
ATOM   2606  HA  VAL A 164     -29.185   9.640  21.690  1.00  4.940          H  
ATOM   2607  HB  VAL A 164     -31.314  10.742  22.286  1.00  6.810          H  
ATOM   2608 1HG1 VAL A 164     -30.680  12.993  21.546  1.00  6.810          H  
ATOM   2609 2HG1 VAL A 164     -29.258  12.040  22.036  1.00  6.810          H  
ATOM   2610 3HG1 VAL A 164     -29.605  12.295  20.314  1.00  6.810          H  
ATOM   2611 1HG2 VAL A 164     -32.665  11.836  20.506  1.00  6.810          H  
ATOM   2612 2HG2 VAL A 164     -31.641  11.114  19.255  1.00  6.810          H  
ATOM   2613 3HG2 VAL A 164     -32.657  10.083  20.272  1.00  6.810          H  
ATOM   2614  N   SER A 165     -31.293   7.704  20.113  1.00  3.970          N  
ATOM   2615  CA  SER A 165     -32.117   6.538  20.370  1.00  4.010          C  
ATOM   2616  C   SER A 165     -31.305   5.283  20.619  1.00  3.920          C  
ATOM   2617  O   SER A 165     -30.898   4.561  19.690  1.00  3.670          O  
ATOM   2618  CB  SER A 165     -33.078   6.286  19.230  1.00  5.600          C  
ATOM   2619  OG  SER A 165     -33.840   5.133  19.483  1.00  5.600          O  
ATOM   2620  H   SER A 165     -31.120   8.008  19.155  1.00  4.760          H  
ATOM   2621  HA  SER A 165     -32.710   6.735  21.262  1.00  4.810          H  
ATOM   2622 1HB  SER A 165     -33.733   7.146  19.111  1.00  6.720          H  
ATOM   2623 2HB  SER A 165     -32.519   6.162  18.303  1.00  6.720          H  
ATOM   2624  HG  SER A 165     -34.479   5.068  18.768  1.00  6.720          H  
ATOM   2625  N   ASP A 166     -31.220   4.939  21.907  1.00  4.120          N  
ATOM   2626  CA  ASP A 166     -30.471   3.767  22.360  1.00  4.070          C  
ATOM   2627  C   ASP A 166     -30.983   2.504  21.691  1.00  3.890          C  
ATOM   2628  O   ASP A 166     -30.206   1.587  21.434  1.00  3.730          O  
ATOM   2629  CB  ASP A 166     -30.585   3.551  23.873  1.00  5.720          C  
ATOM   2630  CG  ASP A 166     -29.817   4.543  24.747  1.00  5.720          C  
ATOM   2631  OD1 ASP A 166     -29.007   5.284  24.247  1.00  5.720          O  
ATOM   2632  OD2 ASP A 166     -30.048   4.518  25.934  1.00  5.720          O  
ATOM   2633  H   ASP A 166     -31.567   5.633  22.572  1.00  4.940          H  
ATOM   2634  HA  ASP A 166     -29.422   3.906  22.100  1.00  4.880          H  
ATOM   2635 1HB  ASP A 166     -31.636   3.592  24.157  1.00  6.860          H  
ATOM   2636 2HB  ASP A 166     -30.232   2.550  24.108  1.00  6.860          H  
ATOM   2637  N   SER A 167     -32.287   2.448  21.411  1.00  3.930          N  
ATOM   2638  CA  SER A 167     -32.888   1.286  20.775  1.00  3.780          C  
ATOM   2639  C   SER A 167     -32.314   1.006  19.386  1.00  3.470          C  
ATOM   2640  O   SER A 167     -32.126  -0.161  19.021  1.00  3.280          O  
ATOM   2641  CB  SER A 167     -34.388   1.485  20.654  1.00  5.350          C  
ATOM   2642  OG  SER A 167     -35.005   1.527  21.915  1.00  5.350          O  
ATOM   2643  H   SER A 167     -32.893   3.211  21.685  1.00  4.720          H  
ATOM   2644  HA  SER A 167     -32.697   0.417  21.404  1.00  4.540          H  
ATOM   2645 1HB  SER A 167     -34.586   2.413  20.117  1.00  6.420          H  
ATOM   2646 2HB  SER A 167     -34.812   0.672  20.065  1.00  6.420          H  
ATOM   2647  HG  SER A 167     -35.946   1.631  21.746  1.00  6.420          H  
ATOM   2648  N   GLN A 168     -32.021   2.059  18.603  1.00  3.410          N  
ATOM   2649  CA  GLN A 168     -31.501   1.839  17.256  1.00  3.140          C  
ATOM   2650  C   GLN A 168     -30.063   1.416  17.382  1.00  3.080          C  
ATOM   2651  O   GLN A 168     -29.582   0.540  16.658  1.00  2.900          O  
ATOM   2652  CB  GLN A 168     -31.573   3.104  16.403  1.00  4.500          C  
ATOM   2653  CG  GLN A 168     -32.957   3.599  16.052  1.00  4.500          C  
ATOM   2654  CD  GLN A 168     -33.748   2.634  15.194  1.00  4.500          C  
ATOM   2655  OE1 GLN A 168     -33.252   2.070  14.216  1.00  4.500          O  
ATOM   2656  NE2 GLN A 168     -35.006   2.443  15.558  1.00  4.500          N  
ATOM   2657  H   GLN A 168     -32.110   3.010  18.968  1.00  4.090          H  
ATOM   2658  HA  GLN A 168     -32.059   1.035  16.776  1.00  3.770          H  
ATOM   2659 1HB  GLN A 168     -31.070   3.912  16.936  1.00  5.400          H  
ATOM   2660 2HB  GLN A 168     -31.036   2.934  15.477  1.00  5.400          H  
ATOM   2661 1HG  GLN A 168     -33.507   3.760  16.974  1.00  5.400          H  
ATOM   2662 2HG  GLN A 168     -32.856   4.541  15.506  1.00  5.400          H  
ATOM   2663 1HE2 GLN A 168     -35.592   1.819  15.039  1.00  5.400          H  
ATOM   2664 2HE2 GLN A 168     -35.374   2.938  16.346  1.00  5.400          H  
ATOM   2665  N   HIS A 169     -29.375   2.025  18.344  1.00  3.270          N  
ATOM   2666  CA  HIS A 169     -27.982   1.721  18.587  1.00  3.230          C  
ATOM   2667  C   HIS A 169     -27.829   0.250  18.938  1.00  3.130          C  
ATOM   2668  O   HIS A 169     -27.050  -0.465  18.308  1.00  2.940          O  
ATOM   2669  CB  HIS A 169     -27.445   2.622  19.716  1.00  4.540          C  
ATOM   2670  CG  HIS A 169     -26.013   2.395  20.168  1.00  4.540          C  
ATOM   2671  ND1 HIS A 169     -24.873   3.036  19.611  1.00  4.540          N  
ATOM   2672  CD2 HIS A 169     -25.550   1.576  21.134  1.00  4.540          C  
ATOM   2673  CE1 HIS A 169     -23.804   2.597  20.276  1.00  4.540          C  
ATOM   2674  NE2 HIS A 169     -24.198   1.721  21.179  1.00  4.540          N  
ATOM   2675  H   HIS A 169     -29.841   2.749  18.901  1.00  3.920          H  
ATOM   2676  HA  HIS A 169     -27.415   1.893  17.693  1.00  3.880          H  
ATOM   2677 1HB  HIS A 169     -27.545   3.666  19.415  1.00  5.450          H  
ATOM   2678 2HB  HIS A 169     -28.067   2.495  20.586  1.00  5.450          H  
ATOM   2679  HD2 HIS A 169     -26.148   0.918  21.766  1.00  5.450          H  
ATOM   2680  HE1 HIS A 169     -22.792   2.879  20.137  1.00  5.450          H  
ATOM   2681  HE2 HIS A 169     -23.589   1.219  21.820  1.00  5.450          H  
ATOM   2682  N   LYS A 170     -28.590  -0.216  19.930  1.00  3.280          N  
ATOM   2683  CA  LYS A 170     -28.489  -1.597  20.378  1.00  3.240          C  
ATOM   2684  C   LYS A 170     -28.864  -2.623  19.313  1.00  2.990          C  
ATOM   2685  O   LYS A 170     -28.197  -3.656  19.184  1.00  2.880          O  
ATOM   2686  CB  LYS A 170     -29.355  -1.793  21.619  1.00  4.550          C  
ATOM   2687  CG  LYS A 170     -28.798  -1.108  22.868  1.00  4.550          C  
ATOM   2688  CD  LYS A 170     -29.721  -1.277  24.067  1.00  4.550          C  
ATOM   2689  CE  LYS A 170     -29.159  -0.571  25.301  1.00  4.550          C  
ATOM   2690  NZ  LYS A 170     -30.065  -0.693  26.482  1.00  4.550          N  
ATOM   2691  H   LYS A 170     -29.230   0.423  20.404  1.00  3.940          H  
ATOM   2692  HA  LYS A 170     -27.450  -1.779  20.658  1.00  3.890          H  
ATOM   2693 1HB  LYS A 170     -30.352  -1.386  21.426  1.00  5.460          H  
ATOM   2694 2HB  LYS A 170     -29.464  -2.856  21.824  1.00  5.460          H  
ATOM   2695 1HG  LYS A 170     -27.823  -1.537  23.102  1.00  5.460          H  
ATOM   2696 2HG  LYS A 170     -28.661  -0.048  22.667  1.00  5.460          H  
ATOM   2697 1HD  LYS A 170     -30.698  -0.848  23.829  1.00  5.460          H  
ATOM   2698 2HD  LYS A 170     -29.850  -2.335  24.288  1.00  5.460          H  
ATOM   2699 1HE  LYS A 170     -28.193  -1.006  25.550  1.00  5.460          H  
ATOM   2700 2HE  LYS A 170     -29.021   0.487  25.070  1.00  5.460          H  
ATOM   2701 1HZ  LYS A 170     -29.655  -0.208  27.270  1.00  5.460          H  
ATOM   2702 2HZ  LYS A 170     -30.961  -0.278  26.264  1.00  5.460          H  
ATOM   2703 3HZ  LYS A 170     -30.192  -1.668  26.716  1.00  5.460          H  
ATOM   2704  N   LYS A 171     -29.920  -2.372  18.531  1.00  2.900          N  
ATOM   2705  CA  LYS A 171     -30.282  -3.354  17.521  1.00  2.660          C  
ATOM   2706  C   LYS A 171     -29.212  -3.478  16.442  1.00  2.400          C  
ATOM   2707  O   LYS A 171     -28.868  -4.597  16.029  1.00  2.250          O  
ATOM   2708  CB  LYS A 171     -31.631  -3.008  16.901  1.00  3.820          C  
ATOM   2709  CG  LYS A 171     -32.821  -3.226  17.828  1.00  3.820          C  
ATOM   2710  CD  LYS A 171     -34.131  -2.829  17.156  1.00  3.820          C  
ATOM   2711  CE  LYS A 171     -35.319  -3.048  18.089  1.00  3.820          C  
ATOM   2712  NZ  LYS A 171     -36.608  -2.646  17.456  1.00  3.820          N  
ATOM   2713  H   LYS A 171     -30.492  -1.527  18.653  1.00  3.480          H  
ATOM   2714  HA  LYS A 171     -30.370  -4.324  18.008  1.00  3.190          H  
ATOM   2715 1HB  LYS A 171     -31.629  -1.953  16.607  1.00  4.580          H  
ATOM   2716 2HB  LYS A 171     -31.784  -3.597  16.007  1.00  4.580          H  
ATOM   2717 1HG  LYS A 171     -32.867  -4.278  18.106  1.00  4.580          H  
ATOM   2718 2HG  LYS A 171     -32.686  -2.639  18.732  1.00  4.580          H  
ATOM   2719 1HD  LYS A 171     -34.081  -1.771  16.883  1.00  4.580          H  
ATOM   2720 2HD  LYS A 171     -34.269  -3.415  16.248  1.00  4.580          H  
ATOM   2721 1HE  LYS A 171     -35.370  -4.101  18.357  1.00  4.580          H  
ATOM   2722 2HE  LYS A 171     -35.171  -2.458  18.995  1.00  4.580          H  
ATOM   2723 1HZ  LYS A 171     -37.366  -2.806  18.105  1.00  4.580          H  
ATOM   2724 2HZ  LYS A 171     -36.572  -1.666  17.215  1.00  4.580          H  
ATOM   2725 3HZ  LYS A 171     -36.760  -3.194  16.621  1.00  4.580          H  
ATOM   2726  N   VAL A 172     -28.678  -2.341  15.989  1.00  2.390          N  
ATOM   2727  CA  VAL A 172     -27.670  -2.357  14.949  1.00  2.160          C  
ATOM   2728  C   VAL A 172     -26.367  -2.952  15.503  1.00  2.100          C  
ATOM   2729  O   VAL A 172     -25.692  -3.698  14.789  1.00  1.880          O  
ATOM   2730  CB  VAL A 172     -27.498  -0.969  14.310  1.00  3.120          C  
ATOM   2731  CG1 VAL A 172     -26.329  -0.986  13.287  1.00  3.120          C  
ATOM   2732  CG2 VAL A 172     -28.823  -0.567  13.626  1.00  3.120          C  
ATOM   2733  H   VAL A 172     -28.999  -1.437  16.358  1.00  2.870          H  
ATOM   2734  HA  VAL A 172     -28.024  -3.014  14.153  1.00  2.590          H  
ATOM   2735  HB  VAL A 172     -27.264  -0.246  15.090  1.00  3.740          H  
ATOM   2736 1HG1 VAL A 172     -26.214   0.004  12.843  1.00  3.740          H  
ATOM   2737 2HG1 VAL A 172     -25.416  -1.259  13.786  1.00  3.740          H  
ATOM   2738 3HG1 VAL A 172     -26.539  -1.708  12.506  1.00  3.740          H  
ATOM   2739 1HG2 VAL A 172     -28.722   0.424  13.180  1.00  3.740          H  
ATOM   2740 2HG2 VAL A 172     -29.065  -1.290  12.860  1.00  3.740          H  
ATOM   2741 3HG2 VAL A 172     -29.628  -0.549  14.359  1.00  3.740          H  
ATOM   2742  N   GLU A 173     -25.987  -2.589  16.746  1.00  2.300          N  
ATOM   2743  CA  GLU A 173     -24.778  -3.111  17.381  1.00  2.280          C  
ATOM   2744  C   GLU A 173     -24.741  -4.617  17.407  1.00  2.220          C  
ATOM   2745  O   GLU A 173     -23.728  -5.225  17.046  1.00  2.070          O  
ATOM   2746  CB  GLU A 173     -24.695  -2.679  18.852  1.00  3.200          C  
ATOM   2747  CG  GLU A 173     -23.455  -3.210  19.593  1.00  3.200          C  
ATOM   2748  CD  GLU A 173     -23.331  -2.718  21.007  1.00  3.200          C  
ATOM   2749  OE1 GLU A 173     -24.116  -1.907  21.420  1.00  3.200          O  
ATOM   2750  OE2 GLU A 173     -22.448  -3.191  21.691  1.00  3.200          O  
ATOM   2751  H   GLU A 173     -26.548  -1.922  17.281  1.00  2.760          H  
ATOM   2752  HA  GLU A 173     -23.913  -2.748  16.830  1.00  2.740          H  
ATOM   2753 1HB  GLU A 173     -24.759  -1.618  18.949  1.00  3.840          H  
ATOM   2754 2HB  GLU A 173     -25.560  -3.078  19.376  1.00  3.840          H  
ATOM   2755 1HG  GLU A 173     -23.530  -4.294  19.639  1.00  3.840          H  
ATOM   2756 2HG  GLU A 173     -22.567  -2.978  19.033  1.00  3.840          H  
ATOM   2757  N   LYS A 174     -25.838  -5.232  17.848  1.00  2.360          N  
ATOM   2758  CA  LYS A 174     -25.885  -6.676  17.926  1.00  2.360          C  
ATOM   2759  C   LYS A 174     -25.776  -7.301  16.547  1.00  2.080          C  
ATOM   2760  O   LYS A 174     -25.079  -8.305  16.357  1.00  2.030          O  
ATOM   2761  CB  LYS A 174     -27.171  -7.114  18.616  1.00  3.300          C  
ATOM   2762  CG  LYS A 174     -27.210  -6.803  20.108  1.00  3.300          C  
ATOM   2763  CD  LYS A 174     -28.539  -7.213  20.726  1.00  3.300          C  
ATOM   2764  CE  LYS A 174     -28.586  -6.887  22.214  1.00  3.300          C  
ATOM   2765  NZ  LYS A 174     -29.895  -7.259  22.821  1.00  3.300          N  
ATOM   2766  H   LYS A 174     -26.645  -4.674  18.159  1.00  2.830          H  
ATOM   2767  HA  LYS A 174     -25.034  -7.016  18.516  1.00  2.830          H  
ATOM   2768 1HB  LYS A 174     -28.018  -6.600  18.148  1.00  3.960          H  
ATOM   2769 2HB  LYS A 174     -27.316  -8.183  18.479  1.00  3.960          H  
ATOM   2770 1HG  LYS A 174     -26.401  -7.336  20.605  1.00  3.960          H  
ATOM   2771 2HG  LYS A 174     -27.058  -5.733  20.257  1.00  3.960          H  
ATOM   2772 1HD  LYS A 174     -29.346  -6.677  20.221  1.00  3.960          H  
ATOM   2773 2HD  LYS A 174     -28.693  -8.283  20.590  1.00  3.960          H  
ATOM   2774 1HE  LYS A 174     -27.792  -7.432  22.723  1.00  3.960          H  
ATOM   2775 2HE  LYS A 174     -28.424  -5.816  22.349  1.00  3.960          H  
ATOM   2776 1HZ  LYS A 174     -29.891  -7.030  23.805  1.00  3.960          H  
ATOM   2777 2HZ  LYS A 174     -30.636  -6.749  22.359  1.00  3.960          H  
ATOM   2778 3HZ  LYS A 174     -30.051  -8.251  22.709  1.00  3.960          H  
ATOM   2779  N   PHE A 175     -26.441  -6.679  15.570  1.00  1.930          N  
ATOM   2780  CA  PHE A 175     -26.472  -7.192  14.221  1.00  1.690          C  
ATOM   2781  C   PHE A 175     -25.027  -7.138  13.652  1.00  1.520          C  
ATOM   2782  O   PHE A 175     -24.593  -8.076  12.981  1.00  1.460          O  
ATOM   2783  CB  PHE A 175     -27.531  -6.399  13.456  1.00  2.460          C  
ATOM   2784  CG  PHE A 175     -28.079  -7.070  12.278  1.00  2.460          C  
ATOM   2785  CD1 PHE A 175     -28.956  -8.122  12.483  1.00  2.460          C  
ATOM   2786  CD2 PHE A 175     -27.821  -6.687  11.037  1.00  2.460          C  
ATOM   2787  CE1 PHE A 175     -29.530  -8.769  11.442  1.00  2.460          C  
ATOM   2788  CE2 PHE A 175     -28.390  -7.348   9.973  1.00  2.460          C  
ATOM   2789  CZ  PHE A 175     -29.241  -8.380  10.186  1.00  2.460          C  
ATOM   2790  H   PHE A 175     -27.026  -5.867  15.794  1.00  2.320          H  
ATOM   2791  HA  PHE A 175     -26.784  -8.234  14.251  1.00  2.030          H  
ATOM   2792 1HB  PHE A 175     -28.355  -6.167  14.124  1.00  2.950          H  
ATOM   2793 2HB  PHE A 175     -27.101  -5.447  13.143  1.00  2.950          H  
ATOM   2794  HD1 PHE A 175     -29.185  -8.428  13.506  1.00  2.950          H  
ATOM   2795  HD2 PHE A 175     -27.173  -5.854  10.899  1.00  2.950          H  
ATOM   2796  HE1 PHE A 175     -30.215  -9.595  11.618  1.00  2.950          H  
ATOM   2797  HE2 PHE A 175     -28.191  -7.051   8.953  1.00  2.950          H  
ATOM   2798  HZ  PHE A 175     -29.689  -8.890   9.341  1.00  2.950          H  
ATOM   2799  N   LEU A 176     -24.280  -6.041  13.913  1.00  1.480          N  
ATOM   2800  CA  LEU A 176     -22.862  -5.944  13.527  1.00  1.310          C  
ATOM   2801  C   LEU A 176     -21.934  -6.919  14.209  1.00  1.430          C  
ATOM   2802  O   LEU A 176     -21.050  -7.477  13.554  1.00  1.340          O  
ATOM   2803  CB  LEU A 176     -22.363  -4.513  13.647  1.00  1.900          C  
ATOM   2804  CG  LEU A 176     -22.788  -3.626  12.492  1.00  1.900          C  
ATOM   2805  CD1 LEU A 176     -22.645  -2.247  12.859  1.00  1.900          C  
ATOM   2806  CD2 LEU A 176     -21.795  -3.897  11.313  1.00  1.900          C  
ATOM   2807  H   LEU A 176     -24.721  -5.255  14.400  1.00  1.780          H  
ATOM   2808  HA  LEU A 176     -22.810  -6.188  12.501  1.00  1.570          H  
ATOM   2809 1HB  LEU A 176     -22.764  -4.084  14.574  1.00  2.280          H  
ATOM   2810 2HB  LEU A 176     -21.273  -4.515  13.710  1.00  2.280          H  
ATOM   2811  HG  LEU A 176     -23.823  -3.830  12.206  1.00  2.280          H  
ATOM   2812 1HD1 LEU A 176     -22.920  -1.601  12.035  1.00  2.280          H  
ATOM   2813 2HD1 LEU A 176     -23.309  -2.088  13.689  1.00  2.280          H  
ATOM   2814 3HD1 LEU A 176     -21.642  -2.044  13.150  1.00  2.280          H  
ATOM   2815 1HD2 LEU A 176     -22.027  -3.277  10.488  1.00  2.280          H  
ATOM   2816 2HD2 LEU A 176     -20.803  -3.666  11.643  1.00  2.280          H  
ATOM   2817 3HD2 LEU A 176     -21.814  -4.914  10.982  1.00  2.280          H  
ATOM   2818  N   LYS A 177     -22.127  -7.206  15.490  1.00  1.670          N  
ATOM   2819  CA  LYS A 177     -21.270  -8.219  16.088  1.00  1.830          C  
ATOM   2820  C   LYS A 177     -21.440  -9.523  15.285  1.00  1.830          C  
ATOM   2821  O   LYS A 177     -20.454 -10.238  15.021  1.00  1.860          O  
ATOM   2822  CB  LYS A 177     -21.585  -8.369  17.573  1.00  2.500          C  
ATOM   2823  CG  LYS A 177     -21.096  -7.161  18.383  1.00  2.500          C  
ATOM   2824  CD  LYS A 177     -21.453  -7.229  19.857  1.00  2.500          C  
ATOM   2825  CE  LYS A 177     -20.863  -6.012  20.592  1.00  2.500          C  
ATOM   2826  NZ  LYS A 177     -21.268  -5.943  22.024  1.00  2.500          N  
ATOM   2827  H   LYS A 177     -22.823  -6.686  16.040  1.00  2.000          H  
ATOM   2828  HA  LYS A 177     -20.232  -7.902  15.991  1.00  2.200          H  
ATOM   2829 1HB  LYS A 177     -22.667  -8.463  17.709  1.00  3.000          H  
ATOM   2830 2HB  LYS A 177     -21.115  -9.270  17.964  1.00  3.000          H  
ATOM   2831 1HG  LYS A 177     -20.014  -7.082  18.290  1.00  3.000          H  
ATOM   2832 2HG  LYS A 177     -21.533  -6.255  17.963  1.00  3.000          H  
ATOM   2833 1HD  LYS A 177     -22.539  -7.224  19.971  1.00  3.000          H  
ATOM   2834 2HD  LYS A 177     -21.054  -8.140  20.296  1.00  3.000          H  
ATOM   2835 1HE  LYS A 177     -19.779  -6.075  20.542  1.00  3.000          H  
ATOM   2836 2HE  LYS A 177     -21.182  -5.101  20.089  1.00  3.000          H  
ATOM   2837 1HZ  LYS A 177     -20.838  -5.125  22.447  1.00  3.000          H  
ATOM   2838 2HZ  LYS A 177     -22.275  -5.861  22.088  1.00  3.000          H  
ATOM   2839 3HZ  LYS A 177     -20.961  -6.772  22.506  1.00  3.000          H  
ATOM   2840  N   VAL A 178     -22.690  -9.806  14.863  1.00  1.820          N  
ATOM   2841  CA  VAL A 178     -22.963 -10.957  14.013  1.00  1.850          C  
ATOM   2842  C   VAL A 178     -22.312 -10.779  12.637  1.00  1.680          C  
ATOM   2843  O   VAL A 178     -21.655 -11.700  12.165  1.00  1.760          O  
ATOM   2844  CB  VAL A 178     -24.477 -11.222  13.858  1.00  2.580          C  
ATOM   2845  CG1 VAL A 178     -24.722 -12.319  12.794  1.00  2.580          C  
ATOM   2846  CG2 VAL A 178     -25.040 -11.633  15.211  1.00  2.580          C  
ATOM   2847  H   VAL A 178     -23.459  -9.204  15.186  1.00  2.180          H  
ATOM   2848  HA  VAL A 178     -22.528 -11.836  14.486  1.00  2.220          H  
ATOM   2849  HB  VAL A 178     -24.973 -10.332  13.522  1.00  3.090          H  
ATOM   2850 1HG1 VAL A 178     -25.791 -12.493  12.695  1.00  3.090          H  
ATOM   2851 2HG1 VAL A 178     -24.327 -12.003  11.831  1.00  3.090          H  
ATOM   2852 3HG1 VAL A 178     -24.227 -13.243  13.096  1.00  3.090          H  
ATOM   2853 1HG2 VAL A 178     -26.111 -11.814  15.122  1.00  3.090          H  
ATOM   2854 2HG2 VAL A 178     -24.543 -12.538  15.550  1.00  3.090          H  
ATOM   2855 3HG2 VAL A 178     -24.870 -10.835  15.932  1.00  3.090          H  
ATOM   2856  N   PHE A 179     -22.440  -9.608  11.995  1.00  1.470          N  
ATOM   2857  CA  PHE A 179     -21.814  -9.429  10.683  1.00  1.290          C  
ATOM   2858  C   PHE A 179     -20.341  -9.718  10.688  1.00  1.350          C  
ATOM   2859  O   PHE A 179     -19.866 -10.442   9.816  1.00  1.450          O  
ATOM   2860  CB  PHE A 179     -21.928  -8.006  10.149  1.00  1.880          C  
ATOM   2861  CG  PHE A 179     -23.181  -7.666   9.506  1.00  1.880          C  
ATOM   2862  CD1 PHE A 179     -23.970  -6.609   9.900  1.00  1.880          C  
ATOM   2863  CD2 PHE A 179     -23.588  -8.397   8.463  1.00  1.880          C  
ATOM   2864  CE1 PHE A 179     -25.088  -6.334   9.271  1.00  1.880          C  
ATOM   2865  CE2 PHE A 179     -24.715  -8.104   7.853  1.00  1.880          C  
ATOM   2866  CZ  PHE A 179     -25.473  -7.078   8.251  1.00  1.880          C  
ATOM   2867  H   PHE A 179     -23.029  -8.877  12.401  1.00  1.760          H  
ATOM   2868  HA  PHE A 179     -22.290 -10.123   9.994  1.00  1.550          H  
ATOM   2869 1HB  PHE A 179     -21.751  -7.322  10.949  1.00  2.250          H  
ATOM   2870 2HB  PHE A 179     -21.141  -7.844   9.438  1.00  2.250          H  
ATOM   2871  HD1 PHE A 179     -23.700  -5.983  10.703  1.00  2.250          H  
ATOM   2872  HD2 PHE A 179     -22.988  -9.228   8.114  1.00  2.250          H  
ATOM   2873  HE1 PHE A 179     -25.669  -5.493   9.586  1.00  2.250          H  
ATOM   2874  HE2 PHE A 179     -25.023  -8.692   7.024  1.00  2.250          H  
ATOM   2875  HZ  PHE A 179     -26.393  -6.856   7.721  1.00  2.250          H  
ATOM   2876  N   PHE A 180     -19.629  -9.194  11.673  1.00  1.350          N  
ATOM   2877  CA  PHE A 180     -18.199  -9.414  11.764  1.00  1.430          C  
ATOM   2878  C   PHE A 180     -17.883 -10.881  12.001  1.00  1.630          C  
ATOM   2879  O   PHE A 180     -16.928 -11.415  11.418  1.00  1.690          O  
ATOM   2880  CB  PHE A 180     -17.605  -8.479  12.781  1.00  1.970          C  
ATOM   2881  CG  PHE A 180     -17.326  -7.117  12.181  1.00  1.970          C  
ATOM   2882  CD1 PHE A 180     -18.273  -6.116  12.079  1.00  1.970          C  
ATOM   2883  CD2 PHE A 180     -16.076  -6.857  11.724  1.00  1.970          C  
ATOM   2884  CE1 PHE A 180     -17.925  -4.910  11.511  1.00  1.970          C  
ATOM   2885  CE2 PHE A 180     -15.727  -5.667  11.171  1.00  1.970          C  
ATOM   2886  CZ  PHE A 180     -16.643  -4.699  11.062  1.00  1.970          C  
ATOM   2887  H   PHE A 180     -20.108  -8.609  12.366  1.00  1.620          H  
ATOM   2888  HA  PHE A 180     -17.759  -9.142  10.815  1.00  1.720          H  
ATOM   2889 1HB  PHE A 180     -18.306  -8.360  13.613  1.00  2.360          H  
ATOM   2890 2HB  PHE A 180     -16.678  -8.894  13.165  1.00  2.360          H  
ATOM   2891  HD1 PHE A 180     -19.285  -6.282  12.436  1.00  2.360          H  
ATOM   2892  HD2 PHE A 180     -15.351  -7.625  11.809  1.00  2.360          H  
ATOM   2893  HE1 PHE A 180     -18.655  -4.123  11.419  1.00  2.360          H  
ATOM   2894  HE2 PHE A 180     -14.702  -5.501  10.815  1.00  2.360          H  
ATOM   2895  HZ  PHE A 180     -16.358  -3.760  10.624  1.00  2.360          H  
ATOM   2896  N   THR A 181     -18.695 -11.544  12.826  1.00  1.760          N  
ATOM   2897  CA  THR A 181     -18.539 -12.964  13.069  1.00  2.030          C  
ATOM   2898  C   THR A 181     -18.731 -13.721  11.743  1.00  2.090          C  
ATOM   2899  O   THR A 181     -17.977 -14.652  11.439  1.00  2.290          O  
ATOM   2900  CB  THR A 181     -19.552 -13.468  14.121  1.00  2.730          C  
ATOM   2901  OG1 THR A 181     -19.345 -12.768  15.365  1.00  2.730          O  
ATOM   2902  CG2 THR A 181     -19.341 -14.969  14.350  1.00  2.730          C  
ATOM   2903  H   THR A 181     -19.421 -11.045  13.346  1.00  2.110          H  
ATOM   2904  HA  THR A 181     -17.530 -13.149  13.435  1.00  2.440          H  
ATOM   2905  HB  THR A 181     -20.565 -13.293  13.775  1.00  3.280          H  
ATOM   2906  HG1 THR A 181     -19.642 -11.829  15.271  1.00  3.280          H  
ATOM   2907 1HG2 THR A 181     -20.050 -15.319  15.096  1.00  3.280          H  
ATOM   2908 2HG2 THR A 181     -19.496 -15.512  13.426  1.00  3.280          H  
ATOM   2909 3HG2 THR A 181     -18.325 -15.142  14.701  1.00  3.280          H  
ATOM   2910  N   ASN A 182     -19.740 -13.333  10.957  1.00  1.960          N  
ATOM   2911  CA  ASN A 182     -19.988 -13.954   9.663  1.00  2.000          C  
ATOM   2912  C   ASN A 182     -18.891 -13.620   8.637  1.00  1.960          C  
ATOM   2913  O   ASN A 182     -18.524 -14.462   7.817  1.00  2.090          O  
ATOM   2914  CB  ASN A 182     -21.332 -13.536   9.109  1.00  2.780          C  
ATOM   2915  CG  ASN A 182     -22.533 -14.084   9.870  1.00  2.780          C  
ATOM   2916  OD1 ASN A 182     -22.513 -14.960  10.755  1.00  2.780          O  
ATOM   2917  ND2 ASN A 182     -23.644 -13.570   9.491  1.00  2.780          N  
ATOM   2918  H   ASN A 182     -20.367 -12.605  11.303  1.00  2.350          H  
ATOM   2919  HA  ASN A 182     -19.974 -15.022   9.787  1.00  2.400          H  
ATOM   2920 1HB  ASN A 182     -21.395 -12.451   9.099  1.00  3.340          H  
ATOM   2921 2HB  ASN A 182     -21.406 -13.876   8.075  1.00  3.340          H  
ATOM   2922 1HD2 ASN A 182     -24.500 -13.893   9.899  1.00  3.340          H  
ATOM   2923 2HD2 ASN A 182     -23.658 -12.883   8.768  1.00  3.340          H  
ATOM   2924  N   TYR A 183     -18.315 -12.412   8.709  1.00  1.800          N  
ATOM   2925  CA  TYR A 183     -17.279 -12.011   7.764  1.00  1.750          C  
ATOM   2926  C   TYR A 183     -16.094 -12.977   7.846  1.00  1.840          C  
ATOM   2927  O   TYR A 183     -15.532 -13.349   6.813  1.00  2.010          O  
ATOM   2928  CB  TYR A 183     -16.771 -10.568   8.023  1.00  2.470          C  
ATOM   2929  CG  TYR A 183     -17.771  -9.377   7.758  1.00  2.470          C  
ATOM   2930  CD1 TYR A 183     -18.933  -9.516   6.974  1.00  2.470          C  
ATOM   2931  CD2 TYR A 183     -17.485  -8.126   8.315  1.00  2.470          C  
ATOM   2932  CE1 TYR A 183     -19.777  -8.424   6.780  1.00  2.470          C  
ATOM   2933  CE2 TYR A 183     -18.330  -7.046   8.108  1.00  2.470          C  
ATOM   2934  CZ  TYR A 183     -19.469  -7.193   7.344  1.00  2.470          C  
ATOM   2935  OH  TYR A 183     -20.307  -6.119   7.137  1.00  2.470          O  
ATOM   2936  H   TYR A 183     -18.680 -11.735   9.378  1.00  2.160          H  
ATOM   2937  HA  TYR A 183     -17.679 -12.078   6.753  1.00  2.100          H  
ATOM   2938 1HB  TYR A 183     -16.446 -10.499   9.060  1.00  2.960          H  
ATOM   2939 2HB  TYR A 183     -15.887 -10.398   7.411  1.00  2.960          H  
ATOM   2940  HD1 TYR A 183     -19.191 -10.471   6.522  1.00  2.960          H  
ATOM   2941  HD2 TYR A 183     -16.589  -7.998   8.922  1.00  2.960          H  
ATOM   2942  HE1 TYR A 183     -20.678  -8.536   6.179  1.00  2.960          H  
ATOM   2943  HE2 TYR A 183     -18.090  -6.080   8.553  1.00  2.960          H  
ATOM   2944  HH  TYR A 183     -21.087  -6.410   6.656  1.00  2.960          H  
ATOM   2945  N   THR A 184     -15.703 -13.399   9.062  1.00  1.830          N  
ATOM   2946  CA  THR A 184     -14.562 -14.323   9.177  1.00  1.880          C  
ATOM   2947  C   THR A 184     -14.781 -15.760   9.657  1.00  2.220          C  
ATOM   2948  O   THR A 184     -13.943 -16.624   9.387  1.00  2.410          O  
ATOM   2949  CB  THR A 184     -13.508 -13.750  10.107  1.00  2.610          C  
ATOM   2950  OG1 THR A 184     -14.082 -13.470  11.412  1.00  2.610          O  
ATOM   2951  CG2 THR A 184     -12.879 -12.547   9.499  1.00  2.610          C  
ATOM   2952  H   THR A 184     -16.159 -13.007   9.897  1.00  2.200          H  
ATOM   2953  HA  THR A 184     -14.109 -14.395   8.188  1.00  2.260          H  
ATOM   2954  HB  THR A 184     -12.780 -14.502  10.251  1.00  3.130          H  
ATOM   2955  HG1 THR A 184     -14.355 -14.310  11.823  1.00  3.130          H  
ATOM   2956 1HG2 THR A 184     -12.108 -12.158  10.159  1.00  3.130          H  
ATOM   2957 2HG2 THR A 184     -12.429 -12.843   8.563  1.00  3.130          H  
ATOM   2958 3HG2 THR A 184     -13.621 -11.802   9.315  1.00  3.130          H  
ATOM   2959  N   THR A 185     -15.881 -16.062  10.326  1.00  2.310          N  
ATOM   2960  CA  THR A 185     -16.061 -17.400  10.881  1.00  2.580          C  
ATOM   2961  C   THR A 185     -17.174 -18.129  10.166  1.00  2.720          C  
ATOM   2962  O   THR A 185     -16.963 -19.187   9.561  1.00  2.410          O  
ATOM   2963  CB  THR A 185     -16.369 -17.348  12.401  1.00  3.500          C  
ATOM   2964  OG1 THR A 185     -15.274 -16.715  13.096  1.00  3.500          O  
ATOM   2965  CG2 THR A 185     -16.568 -18.759  12.949  1.00  3.500          C  
ATOM   2966  H   THR A 185     -16.585 -15.361  10.524  1.00  2.770          H  
ATOM   2967  HA  THR A 185     -15.144 -17.968  10.743  1.00  3.100          H  
ATOM   2968  HB  THR A 185     -17.273 -16.773  12.572  1.00  4.200          H  
ATOM   2969  HG1 THR A 185     -15.526 -16.549  14.008  1.00  4.200          H  
ATOM   2970 1HG2 THR A 185     -16.780 -18.701  14.014  1.00  4.200          H  
ATOM   2971 2HG2 THR A 185     -17.402 -19.247  12.447  1.00  4.200          H  
ATOM   2972 3HG2 THR A 185     -15.661 -19.340  12.789  1.00  4.200          H  
ATOM   2973  N   ASN A 186     -18.370 -17.559  10.185  1.00  3.200          N  
ATOM   2974  CA  ASN A 186     -19.508 -18.235   9.566  1.00  3.340          C  
ATOM   2975  C   ASN A 186     -19.523 -17.878   8.087  1.00  3.390          C  
ATOM   2976  O   ASN A 186     -20.464 -17.281   7.570  1.00  3.760          O  
ATOM   2977  CB  ASN A 186     -20.810 -17.849  10.218  1.00  4.620          C  
ATOM   2978  CG  ASN A 186     -20.839 -18.130  11.665  1.00  4.620          C  
ATOM   2979  OD1 ASN A 186     -20.343 -19.150  12.166  1.00  4.620          O  
ATOM   2980  ND2 ASN A 186     -21.425 -17.208  12.374  1.00  4.620          N  
ATOM   2981  H   ASN A 186     -18.455 -16.654  10.646  1.00  3.840          H  
ATOM   2982  HA  ASN A 186     -19.375 -19.315   9.648  1.00  4.010          H  
ATOM   2983 1HB  ASN A 186     -21.027 -16.834  10.050  1.00  5.540          H  
ATOM   2984 2HB  ASN A 186     -21.615 -18.413   9.750  1.00  5.540          H  
ATOM   2985 1HD2 ASN A 186     -21.496 -17.303  13.367  1.00  5.540          H  
ATOM   2986 2HD2 ASN A 186     -21.813 -16.389  11.902  1.00  5.540          H  
ATOM   2987  N   GLN A 187     -18.489 -18.317   7.393  1.00  3.260          N  
ATOM   2988  CA  GLN A 187     -18.245 -17.991   5.993  1.00  3.380          C  
ATOM   2989  C   GLN A 187     -19.304 -18.611   5.088  1.00  3.080          C  
ATOM   2990  O   GLN A 187     -19.539 -18.159   3.970  1.00  3.280          O  
ATOM   2991  CB  GLN A 187     -16.842 -18.467   5.612  1.00  4.680          C  
ATOM   2992  CG  GLN A 187     -15.716 -17.680   6.325  1.00  4.680          C  
ATOM   2993  CD  GLN A 187     -14.334 -18.232   6.041  1.00  4.680          C  
ATOM   2994  OE1 GLN A 187     -14.095 -18.837   4.990  1.00  4.680          O  
ATOM   2995  NE2 GLN A 187     -13.415 -18.048   6.980  1.00  4.680          N  
ATOM   2996  H   GLN A 187     -17.802 -18.861   7.920  1.00  3.910          H  
ATOM   2997  HA  GLN A 187     -18.289 -16.906   5.880  1.00  4.060          H  
ATOM   2998 1HB  GLN A 187     -16.734 -19.521   5.868  1.00  5.620          H  
ATOM   2999 2HB  GLN A 187     -16.707 -18.374   4.541  1.00  5.620          H  
ATOM   3000 1HG  GLN A 187     -15.745 -16.641   6.009  1.00  5.620          H  
ATOM   3001 2HG  GLN A 187     -15.879 -17.731   7.399  1.00  5.620          H  
ATOM   3002 1HE2 GLN A 187     -12.482 -18.405   6.862  1.00  5.620          H  
ATOM   3003 2HE2 GLN A 187     -13.641 -17.541   7.843  1.00  5.620          H  
ATOM   3004  N   ASP A 188     -19.971 -19.638   5.594  1.00  2.850          N  
ATOM   3005  CA  ASP A 188     -20.990 -20.350   4.850  1.00  2.700          C  
ATOM   3006  C   ASP A 188     -22.388 -19.740   4.998  1.00  2.650          C  
ATOM   3007  O   ASP A 188     -23.342 -20.237   4.395  1.00  2.870          O  
ATOM   3008  CB  ASP A 188     -21.029 -21.803   5.313  1.00  3.840          C  
ATOM   3009  CG  ASP A 188     -19.757 -22.579   4.969  1.00  3.840          C  
ATOM   3010  OD1 ASP A 188     -19.116 -22.278   3.988  1.00  3.840          O  
ATOM   3011  OD2 ASP A 188     -19.423 -23.454   5.725  1.00  3.840          O  
ATOM   3012  H   ASP A 188     -19.723 -19.947   6.521  1.00  3.420          H  
ATOM   3013  HA  ASP A 188     -20.720 -20.328   3.794  1.00  3.240          H  
ATOM   3014 1HB  ASP A 188     -21.180 -21.834   6.391  1.00  4.610          H  
ATOM   3015 2HB  ASP A 188     -21.879 -22.307   4.852  1.00  4.610          H  
ATOM   3016  N   ASN A 189     -22.537 -18.680   5.799  1.00  2.560          N  
ATOM   3017  CA  ASN A 189     -23.855 -18.071   5.956  1.00  2.610          C  
ATOM   3018  C   ASN A 189     -23.792 -16.571   6.129  1.00  2.670          C  
ATOM   3019  O   ASN A 189     -23.650 -16.055   7.237  1.00  2.730          O  
ATOM   3020  CB  ASN A 189     -24.636 -18.666   7.104  1.00  3.630          C  
ATOM   3021  CG  ASN A 189     -26.086 -18.097   7.192  1.00  3.630          C  
ATOM   3022  OD1 ASN A 189     -26.510 -17.138   6.489  1.00  3.630          O  
ATOM   3023  ND2 ASN A 189     -26.857 -18.697   8.072  1.00  3.630          N  
ATOM   3024  H   ASN A 189     -21.732 -18.280   6.294  1.00  3.070          H  
ATOM   3025  HA  ASN A 189     -24.419 -18.252   5.041  1.00  3.130          H  
ATOM   3026 1HB  ASN A 189     -24.685 -19.749   6.986  1.00  4.360          H  
ATOM   3027 2HB  ASN A 189     -24.115 -18.459   8.041  1.00  4.360          H  
ATOM   3028 1HD2 ASN A 189     -27.804 -18.397   8.199  1.00  4.360          H  
ATOM   3029 2HD2 ASN A 189     -26.495 -19.453   8.617  1.00  4.360          H  
ATOM   3030  N   LEU A 190     -23.947 -15.878   5.018  1.00  2.760          N  
ATOM   3031  CA  LEU A 190     -23.905 -14.435   4.982  1.00  2.830          C  
ATOM   3032  C   LEU A 190     -25.258 -13.878   4.566  1.00  2.790          C  
ATOM   3033  O   LEU A 190     -25.334 -12.786   4.007  1.00  2.730          O  
ATOM   3034  CB  LEU A 190     -22.779 -13.936   4.035  1.00  3.930          C  
ATOM   3035  CG  LEU A 190     -21.338 -13.682   4.683  1.00  3.930          C  
ATOM   3036  CD1 LEU A 190     -20.692 -15.000   5.094  1.00  3.930          C  
ATOM   3037  CD2 LEU A 190     -20.427 -12.917   3.654  1.00  3.930          C  
ATOM   3038  H   LEU A 190     -24.066 -16.389   4.154  1.00  3.310          H  
ATOM   3039  HA  LEU A 190     -23.686 -14.070   5.985  1.00  3.400          H  
ATOM   3040 1HB  LEU A 190     -22.640 -14.690   3.261  1.00  4.720          H  
ATOM   3041 2HB  LEU A 190     -23.102 -13.025   3.544  1.00  4.720          H  
ATOM   3042  HG  LEU A 190     -21.448 -13.078   5.580  1.00  4.720          H  
ATOM   3043 1HD1 LEU A 190     -19.722 -14.806   5.543  1.00  4.720          H  
ATOM   3044 2HD1 LEU A 190     -21.301 -15.507   5.824  1.00  4.720          H  
ATOM   3045 3HD1 LEU A 190     -20.564 -15.645   4.225  1.00  4.720          H  
ATOM   3046 1HD2 LEU A 190     -19.446 -12.728   4.098  1.00  4.720          H  
ATOM   3047 2HD2 LEU A 190     -20.300 -13.521   2.755  1.00  4.720          H  
ATOM   3048 3HD2 LEU A 190     -20.874 -11.966   3.374  1.00  4.720          H  
ATOM   3049  N   ASN A 191     -26.365 -14.574   4.885  1.00  2.860          N  
ATOM   3050  CA  ASN A 191     -27.700 -14.049   4.513  1.00  2.850          C  
ATOM   3051  C   ASN A 191     -28.199 -13.018   5.530  1.00  2.900          C  
ATOM   3052  O   ASN A 191     -29.287 -13.126   6.099  1.00  3.390          O  
ATOM   3053  CB  ASN A 191     -28.704 -15.179   4.380  1.00  3.990          C  
ATOM   3054  CG  ASN A 191     -29.996 -14.737   3.729  1.00  3.990          C  
ATOM   3055  OD1 ASN A 191     -30.027 -13.721   3.025  1.00  3.990          O  
ATOM   3056  ND2 ASN A 191     -31.053 -15.481   3.951  1.00  3.990          N  
ATOM   3057  H   ASN A 191     -26.289 -15.472   5.380  1.00  3.430          H  
ATOM   3058  HA  ASN A 191     -27.617 -13.542   3.551  1.00  3.420          H  
ATOM   3059 1HB  ASN A 191     -28.267 -15.984   3.788  1.00  4.790          H  
ATOM   3060 2HB  ASN A 191     -28.924 -15.585   5.368  1.00  4.790          H  
ATOM   3061 1HD2 ASN A 191     -31.935 -15.231   3.548  1.00  4.790          H  
ATOM   3062 2HD2 ASN A 191     -30.978 -16.293   4.529  1.00  4.790          H  
ATOM   3063  N   LEU A 192     -27.330 -12.052   5.773  1.00  2.520          N  
ATOM   3064  CA  LEU A 192     -27.460 -10.918   6.647  1.00  2.190          C  
ATOM   3065  C   LEU A 192     -27.148  -9.752   5.713  1.00  2.060          C  
ATOM   3066  O   LEU A 192     -27.410  -8.581   5.981  1.00  1.880          O  
ATOM   3067  CB  LEU A 192     -26.417 -11.003   7.787  1.00  3.200          C  
ATOM   3068  CG  LEU A 192     -26.605 -11.935   9.049  1.00  3.200          C  
ATOM   3069  CD1 LEU A 192     -27.716 -11.439   9.890  1.00  3.200          C  
ATOM   3070  CD2 LEU A 192     -26.832 -13.408   8.644  1.00  3.200          C  
ATOM   3071  H   LEU A 192     -26.500 -12.095   5.195  1.00  3.020          H  
ATOM   3072  HA  LEU A 192     -28.477 -10.833   7.026  1.00  2.630          H  
ATOM   3073 1HB  LEU A 192     -25.447 -11.212   7.364  1.00  3.840          H  
ATOM   3074 2HB  LEU A 192     -26.403 -10.034   8.221  1.00  3.840          H  
ATOM   3075  HG  LEU A 192     -25.703 -11.869   9.644  1.00  3.840          H  
ATOM   3076 1HD1 LEU A 192     -27.806 -12.056  10.780  1.00  3.840          H  
ATOM   3077 2HD1 LEU A 192     -27.481 -10.425  10.180  1.00  3.840          H  
ATOM   3078 3HD1 LEU A 192     -28.652 -11.467   9.334  1.00  3.840          H  
ATOM   3079 1HD2 LEU A 192     -26.915 -14.019   9.543  1.00  3.840          H  
ATOM   3080 2HD2 LEU A 192     -27.738 -13.503   8.090  1.00  3.840          H  
ATOM   3081 3HD2 LEU A 192     -25.998 -13.772   8.040  1.00  3.840          H  
ATOM   3082  N   ILE A 193     -26.492 -10.123   4.618  1.00  2.240          N  
ATOM   3083  CA  ILE A 193     -25.988  -9.240   3.577  1.00  2.070          C  
ATOM   3084  C   ILE A 193     -26.831  -9.304   2.307  1.00  2.240          C  
ATOM   3085  O   ILE A 193     -27.095 -10.398   1.805  1.00  3.090          O  
ATOM   3086  CB  ILE A 193     -24.526  -9.592   3.236  1.00  2.970          C  
ATOM   3087  CG1 ILE A 193     -23.599  -9.281   4.431  1.00  2.970          C  
ATOM   3088  CG2 ILE A 193     -24.106  -8.913   2.024  1.00  2.970          C  
ATOM   3089  CD1 ILE A 193     -23.163 -10.450   5.235  1.00  2.970          C  
ATOM   3090  H   ILE A 193     -26.323 -11.125   4.486  1.00  2.690          H  
ATOM   3091  HA  ILE A 193     -26.023  -8.226   3.948  1.00  2.480          H  
ATOM   3092  HB  ILE A 193     -24.455 -10.661   3.056  1.00  3.560          H  
ATOM   3093 1HG1 ILE A 193     -22.731  -8.770   4.083  1.00  3.560          H  
ATOM   3094 2HG1 ILE A 193     -24.125  -8.645   5.070  1.00  3.560          H  
ATOM   3095 1HG2 ILE A 193     -23.128  -9.209   1.805  1.00  3.560          H  
ATOM   3096 2HG2 ILE A 193     -24.732  -9.188   1.211  1.00  3.560          H  
ATOM   3097 3HG2 ILE A 193     -24.149  -7.865   2.173  1.00  3.560          H  
ATOM   3098 1HD1 ILE A 193     -22.534 -10.122   6.051  1.00  3.560          H  
ATOM   3099 2HD1 ILE A 193     -24.016 -10.974   5.625  1.00  3.560          H  
ATOM   3100 3HD1 ILE A 193     -22.609 -11.096   4.605  1.00  3.560          H  
ATOM   3101  N   ALA A 194     -27.238  -8.161   1.731  1.00  1.540          N  
ATOM   3102  CA  ALA A 194     -28.056  -8.222   0.524  1.00  1.650          C  
ATOM   3103  C   ALA A 194     -27.223  -8.487  -0.740  1.00  1.580          C  
ATOM   3104  O   ALA A 194     -27.117  -7.625  -1.611  1.00  1.920          O  
ATOM   3105  CB  ALA A 194     -28.822  -6.925   0.344  1.00  2.270          C  
ATOM   3106  H   ALA A 194     -27.002  -7.228   2.086  1.00  1.850          H  
ATOM   3107  HA  ALA A 194     -28.765  -9.039   0.642  1.00  1.980          H  
ATOM   3108 1HB  ALA A 194     -29.451  -7.003  -0.540  1.00  2.720          H  
ATOM   3109 2HB  ALA A 194     -29.441  -6.732   1.209  1.00  2.720          H  
ATOM   3110 3HB  ALA A 194     -28.126  -6.104   0.216  1.00  2.720          H  
ATOM   3111  N   LYS A 195     -26.633  -9.685  -0.808  1.00  1.770          N  
ATOM   3112  CA  LYS A 195     -25.804 -10.156  -1.927  1.00  1.780          C  
ATOM   3113  C   LYS A 195     -24.677  -9.198  -2.344  1.00  1.690          C  
ATOM   3114  O   LYS A 195     -24.467  -8.979  -3.538  1.00  2.140          O  
ATOM   3115  CB  LYS A 195     -26.694 -10.430  -3.144  1.00  2.490          C  
ATOM   3116  CG  LYS A 195     -27.767 -11.491  -2.914  1.00  2.490          C  
ATOM   3117  CD  LYS A 195     -28.579 -11.747  -4.181  1.00  2.490          C  
ATOM   3118  CE  LYS A 195     -29.681 -12.781  -3.944  1.00  2.490          C  
ATOM   3119  NZ  LYS A 195     -30.507 -13.011  -5.169  1.00  2.490          N  
ATOM   3120  H   LYS A 195     -26.806 -10.298  -0.008  1.00  2.120          H  
ATOM   3121  HA  LYS A 195     -25.339 -11.092  -1.619  1.00  2.140          H  
ATOM   3122 1HB  LYS A 195     -27.186  -9.507  -3.452  1.00  2.990          H  
ATOM   3123 2HB  LYS A 195     -26.075 -10.763  -3.976  1.00  2.990          H  
ATOM   3124 1HG  LYS A 195     -27.294 -12.418  -2.594  1.00  2.990          H  
ATOM   3125 2HG  LYS A 195     -28.437 -11.154  -2.124  1.00  2.990          H  
ATOM   3126 1HD  LYS A 195     -29.033 -10.812  -4.514  1.00  2.990          H  
ATOM   3127 2HD  LYS A 195     -27.917 -12.108  -4.968  1.00  2.990          H  
ATOM   3128 1HE  LYS A 195     -29.225 -13.724  -3.645  1.00  2.990          H  
ATOM   3129 2HE  LYS A 195     -30.330 -12.431  -3.142  1.00  2.990          H  
ATOM   3130 1HZ  LYS A 195     -31.222 -13.698  -4.970  1.00  2.990          H  
ATOM   3131 2HZ  LYS A 195     -30.946 -12.144  -5.450  1.00  2.990          H  
ATOM   3132 3HZ  LYS A 195     -29.919 -13.347  -5.918  1.00  2.990          H  
ATOM   3133  N   ASN A 196     -23.939  -8.642  -1.382  1.00  1.620          N  
ATOM   3134  CA  ASN A 196     -22.888  -7.683  -1.700  1.00  1.600          C  
ATOM   3135  C   ASN A 196     -21.581  -7.737  -0.864  1.00  1.630          C  
ATOM   3136  O   ASN A 196     -20.820  -6.767  -0.870  1.00  1.660          O  
ATOM   3137  CB  ASN A 196     -23.547  -6.302  -1.721  1.00  2.250          C  
ATOM   3138  CG  ASN A 196     -24.186  -5.879  -0.394  1.00  2.250          C  
ATOM   3139  OD1 ASN A 196     -23.633  -6.073   0.672  1.00  2.250          O  
ATOM   3140  ND2 ASN A 196     -25.373  -5.341  -0.468  1.00  2.250          N  
ATOM   3141  H   ASN A 196     -24.136  -8.862  -0.423  1.00  1.940          H  
ATOM   3142  HA  ASN A 196     -22.579  -7.886  -2.725  1.00  1.920          H  
ATOM   3143 1HB  ASN A 196     -22.807  -5.554  -2.004  1.00  2.700          H  
ATOM   3144 2HB  ASN A 196     -24.324  -6.292  -2.489  1.00  2.700          H  
ATOM   3145 1HD2 ASN A 196     -25.874  -5.066   0.379  1.00  2.700          H  
ATOM   3146 2HD2 ASN A 196     -25.812  -5.223  -1.359  1.00  2.700          H  
ATOM   3147  N   VAL A 197     -21.329  -8.828  -0.112  1.00  1.810          N  
ATOM   3148  CA  VAL A 197     -20.113  -8.916   0.722  1.00  2.040          C  
ATOM   3149  C   VAL A 197     -19.368 -10.250   0.578  1.00  2.090          C  
ATOM   3150  O   VAL A 197     -19.965 -11.321   0.674  1.00  2.080          O  
ATOM   3151  CB  VAL A 197     -20.426  -8.656   2.221  1.00  2.760          C  
ATOM   3152  CG1 VAL A 197     -19.197  -8.764   3.066  1.00  2.760          C  
ATOM   3153  CG2 VAL A 197     -21.004  -7.271   2.377  1.00  2.760          C  
ATOM   3154  H   VAL A 197     -21.941  -9.630  -0.170  1.00  2.170          H  
ATOM   3155  HA  VAL A 197     -19.433  -8.128   0.401  1.00  2.450          H  
ATOM   3156  HB  VAL A 197     -21.104  -9.407   2.582  1.00  3.320          H  
ATOM   3157 1HG1 VAL A 197     -19.459  -8.576   4.084  1.00  3.320          H  
ATOM   3158 2HG1 VAL A 197     -18.786  -9.752   2.994  1.00  3.320          H  
ATOM   3159 3HG1 VAL A 197     -18.459  -8.033   2.745  1.00  3.320          H  
ATOM   3160 1HG2 VAL A 197     -21.222  -7.069   3.422  1.00  3.320          H  
ATOM   3161 2HG2 VAL A 197     -20.295  -6.552   2.002  1.00  3.320          H  
ATOM   3162 3HG2 VAL A 197     -21.889  -7.186   1.820  1.00  3.320          H  
ATOM   3163  N   ALA A 198     -18.056 -10.161   0.358  1.00  2.180          N  
ATOM   3164  CA  ALA A 198     -17.154 -11.312   0.253  1.00  2.310          C  
ATOM   3165  C   ALA A 198     -16.805 -11.856   1.634  1.00  2.390          C  
ATOM   3166  O   ALA A 198     -16.908 -11.139   2.626  1.00  2.410          O  
ATOM   3167  CB  ALA A 198     -15.880 -10.925  -0.473  1.00  3.180          C  
ATOM   3168  H   ALA A 198     -17.661  -9.236   0.278  1.00  2.620          H  
ATOM   3169  HA  ALA A 198     -17.665 -12.098  -0.302  1.00  2.770          H  
ATOM   3170 1HB  ALA A 198     -15.229 -11.797  -0.553  1.00  3.820          H  
ATOM   3171 2HB  ALA A 198     -16.122 -10.559  -1.469  1.00  3.820          H  
ATOM   3172 3HB  ALA A 198     -15.367 -10.146   0.087  1.00  3.820          H  
ATOM   3173  N   ILE A 199     -16.349 -13.103   1.691  1.00  2.490          N  
ATOM   3174  CA  ILE A 199     -15.902 -13.675   2.960  1.00  2.560          C  
ATOM   3175  C   ILE A 199     -14.425 -13.379   3.195  1.00  2.300          C  
ATOM   3176  O   ILE A 199     -13.595 -13.528   2.290  1.00  2.170          O  
ATOM   3177  CB  ILE A 199     -16.143 -15.206   3.008  1.00  3.560          C  
ATOM   3178  CG1 ILE A 199     -15.363 -15.960   1.849  1.00  3.560          C  
ATOM   3179  CG2 ILE A 199     -17.638 -15.467   2.934  1.00  3.560          C  
ATOM   3180  CD1 ILE A 199     -15.368 -17.473   1.966  1.00  3.560          C  
ATOM   3181  H   ILE A 199     -16.303 -13.646   0.843  1.00  2.990          H  
ATOM   3182  HA  ILE A 199     -16.471 -13.216   3.772  1.00  3.070          H  
ATOM   3183  HB  ILE A 199     -15.762 -15.589   3.947  1.00  4.270          H  
ATOM   3184 1HG1 ILE A 199     -15.799 -15.692   0.895  1.00  4.270          H  
ATOM   3185 2HG1 ILE A 199     -14.327 -15.677   1.852  1.00  4.270          H  
ATOM   3186 1HG2 ILE A 199     -17.851 -16.525   3.006  1.00  4.270          H  
ATOM   3187 2HG2 ILE A 199     -18.115 -14.958   3.759  1.00  4.270          H  
ATOM   3188 3HG2 ILE A 199     -18.037 -15.084   1.996  1.00  4.270          H  
ATOM   3189 1HD1 ILE A 199     -14.803 -17.897   1.136  1.00  4.270          H  
ATOM   3190 2HD1 ILE A 199     -14.900 -17.758   2.897  1.00  4.270          H  
ATOM   3191 3HD1 ILE A 199     -16.381 -17.860   1.935  1.00  4.270          H  
ATOM   3192  N   VAL A 200     -14.078 -12.977   4.412  1.00  2.260          N  
ATOM   3193  CA  VAL A 200     -12.684 -12.692   4.693  1.00  2.050          C  
ATOM   3194  C   VAL A 200     -12.059 -13.994   5.190  1.00  2.010          C  
ATOM   3195  O   VAL A 200     -11.815 -14.208   6.376  1.00  2.050          O  
ATOM   3196  CB  VAL A 200     -12.562 -11.551   5.719  1.00  2.950          C  
ATOM   3197  CG1 VAL A 200     -11.110 -11.202   5.926  1.00  2.950          C  
ATOM   3198  CG2 VAL A 200     -13.332 -10.327   5.234  1.00  2.950          C  
ATOM   3199  H   VAL A 200     -14.778 -12.915   5.158  1.00  2.710          H  
ATOM   3200  HA  VAL A 200     -12.189 -12.379   3.773  1.00  2.460          H  
ATOM   3201  HB  VAL A 200     -12.971 -11.875   6.657  1.00  3.540          H  
ATOM   3202 1HG1 VAL A 200     -11.031 -10.400   6.655  1.00  3.540          H  
ATOM   3203 2HG1 VAL A 200     -10.569 -12.066   6.283  1.00  3.540          H  
ATOM   3204 3HG1 VAL A 200     -10.682 -10.871   4.995  1.00  3.540          H  
ATOM   3205 1HG2 VAL A 200     -13.241  -9.525   5.971  1.00  3.540          H  
ATOM   3206 2HG2 VAL A 200     -12.915  -9.996   4.283  1.00  3.540          H  
ATOM   3207 3HG2 VAL A 200     -14.383 -10.578   5.100  1.00  3.540          H  
ATOM   3208  N   ALA A 201     -11.753 -14.839   4.221  1.00  2.090          N  
ATOM   3209  CA  ALA A 201     -11.304 -16.211   4.431  1.00  2.120          C  
ATOM   3210  C   ALA A 201     -10.036 -16.371   5.272  1.00  2.050          C  
ATOM   3211  O   ALA A 201      -9.875 -17.381   5.957  1.00  2.220          O  
ATOM   3212  CB  ALA A 201     -11.076 -16.866   3.083  1.00  2.960          C  
ATOM   3213  H   ALA A 201     -11.999 -14.508   3.280  1.00  2.510          H  
ATOM   3214  HA  ALA A 201     -12.107 -16.735   4.940  1.00  2.540          H  
ATOM   3215 1HB  ALA A 201     -10.803 -17.910   3.233  1.00  3.550          H  
ATOM   3216 2HB  ALA A 201     -11.993 -16.811   2.496  1.00  3.550          H  
ATOM   3217 3HB  ALA A 201     -10.273 -16.354   2.554  1.00  3.550          H  
ATOM   3218  N   ASN A 202      -9.107 -15.424   5.185  1.00  2.080          N  
ATOM   3219  CA  ASN A 202      -7.840 -15.551   5.900  1.00  2.640          C  
ATOM   3220  C   ASN A 202      -7.692 -14.770   7.211  1.00  2.330          C  
ATOM   3221  O   ASN A 202      -6.576 -14.669   7.719  1.00  2.190          O  
ATOM   3222  CB  ASN A 202      -6.655 -15.240   4.986  1.00  3.470          C  
ATOM   3223  CG  ASN A 202      -6.467 -16.288   3.894  1.00  3.470          C  
ATOM   3224  OD1 ASN A 202      -6.931 -17.427   4.029  1.00  3.470          O  
ATOM   3225  ND2 ASN A 202      -5.750 -15.964   2.840  1.00  3.470          N  
ATOM   3226  H   ASN A 202      -9.282 -14.617   4.616  1.00  2.500          H  
ATOM   3227  HA  ASN A 202      -7.739 -16.600   6.180  1.00  3.170          H  
ATOM   3228 1HB  ASN A 202      -6.776 -14.263   4.531  1.00  4.170          H  
ATOM   3229 2HB  ASN A 202      -5.741 -15.203   5.577  1.00  4.170          H  
ATOM   3230 1HD2 ASN A 202      -5.581 -16.661   2.141  1.00  4.170          H  
ATOM   3231 2HD2 ASN A 202      -5.313 -15.046   2.729  1.00  4.170          H  
ATOM   3232  N   THR A 203      -8.762 -14.207   7.786  1.00  2.270          N  
ATOM   3233  CA  THR A 203      -8.554 -13.484   9.061  1.00  2.070          C  
ATOM   3234  C   THR A 203      -9.596 -13.949  10.080  1.00  2.120          C  
ATOM   3235  O   THR A 203     -10.546 -14.627   9.711  1.00  2.250          O  
ATOM   3236  CB  THR A 203      -8.665 -11.942   8.917  1.00  2.980          C  
ATOM   3237  OG1 THR A 203     -10.012 -11.571   8.696  1.00  2.980          O  
ATOM   3238  CG2 THR A 203      -7.848 -11.448   7.714  1.00  2.980          C  
ATOM   3239  H   THR A 203      -9.699 -14.301   7.373  1.00  2.720          H  
ATOM   3240  HA  THR A 203      -7.568 -13.721   9.463  1.00  2.480          H  
ATOM   3241  HB  THR A 203      -8.302 -11.478   9.821  1.00  3.570          H  
ATOM   3242  HG1 THR A 203     -10.096 -10.609   8.744  1.00  3.570          H  
ATOM   3243 1HG2 THR A 203      -7.936 -10.368   7.634  1.00  3.570          H  
ATOM   3244 2HG2 THR A 203      -6.830 -11.720   7.850  1.00  3.570          H  
ATOM   3245 3HG2 THR A 203      -8.213 -11.903   6.799  1.00  3.570          H  
ATOM   3246  N   THR A 204      -9.412 -13.617  11.374  1.00  2.050          N  
ATOM   3247  CA  THR A 204     -10.452 -13.909  12.390  1.00  2.100          C  
ATOM   3248  C   THR A 204     -10.811 -12.711  13.289  1.00  2.030          C  
ATOM   3249  O   THR A 204      -9.965 -12.220  14.044  1.00  1.990          O  
ATOM   3250  CB  THR A 204     -10.025 -15.082  13.307  1.00  2.920          C  
ATOM   3251  OG1 THR A 204      -9.801 -16.258  12.522  1.00  2.920          O  
ATOM   3252  CG2 THR A 204     -11.126 -15.379  14.329  1.00  2.920          C  
ATOM   3253  H   THR A 204      -8.545 -13.140  11.637  1.00  2.460          H  
ATOM   3254  HA  THR A 204     -11.354 -14.211  11.878  1.00  2.520          H  
ATOM   3255  HB  THR A 204      -9.103 -14.822  13.832  1.00  3.500          H  
ATOM   3256  HG1 THR A 204      -9.040 -16.118  11.953  1.00  3.500          H  
ATOM   3257 1HG2 THR A 204     -10.813 -16.210  14.955  1.00  3.500          H  
ATOM   3258 2HG2 THR A 204     -11.315 -14.512  14.961  1.00  3.500          H  
ATOM   3259 3HG2 THR A 204     -12.043 -15.648  13.803  1.00  3.500          H  
ATOM   3260  N   PHE A 205     -12.094 -12.294  13.315  1.00  2.060          N  
ATOM   3261  CA  PHE A 205     -12.481 -11.177  14.200  1.00  2.020          C  
ATOM   3262  C   PHE A 205     -12.763 -11.661  15.607  1.00  2.090          C  
ATOM   3263  O   PHE A 205     -13.371 -12.718  15.790  1.00  2.160          O  
ATOM   3264  CB  PHE A 205     -13.705 -10.386  13.694  1.00  2.840          C  
ATOM   3265  CG  PHE A 205     -13.441  -9.490  12.521  1.00  2.840          C  
ATOM   3266  CD1 PHE A 205     -13.831  -9.845  11.255  1.00  2.840          C  
ATOM   3267  CD2 PHE A 205     -12.785  -8.280  12.699  1.00  2.840          C  
ATOM   3268  CE1 PHE A 205     -13.559  -9.028  10.163  1.00  2.840          C  
ATOM   3269  CE2 PHE A 205     -12.499  -7.463  11.627  1.00  2.840          C  
ATOM   3270  CZ  PHE A 205     -12.886  -7.842  10.352  1.00  2.840          C  
ATOM   3271  H   PHE A 205     -12.783 -12.719  12.691  1.00  2.470          H  
ATOM   3272  HA  PHE A 205     -11.659 -10.486  14.269  1.00  2.420          H  
ATOM   3273 1HB  PHE A 205     -14.504 -11.082  13.418  1.00  3.410          H  
ATOM   3274 2HB  PHE A 205     -14.072  -9.772  14.501  1.00  3.410          H  
ATOM   3275  HD1 PHE A 205     -14.367 -10.787  11.124  1.00  3.410          H  
ATOM   3276  HD2 PHE A 205     -12.486  -7.978  13.704  1.00  3.410          H  
ATOM   3277  HE1 PHE A 205     -13.872  -9.321   9.160  1.00  3.410          H  
ATOM   3278  HE2 PHE A 205     -11.970  -6.512  11.769  1.00  3.410          H  
ATOM   3279  HZ  PHE A 205     -12.659  -7.187   9.497  1.00  3.410          H  
ATOM   3280  N   LYS A 206     -12.330 -10.878  16.605  1.00  2.080          N  
ATOM   3281  CA  LYS A 206     -12.577 -11.230  17.995  1.00  2.160          C  
ATOM   3282  C   LYS A 206     -13.411 -10.186  18.740  1.00  2.150          C  
ATOM   3283  O   LYS A 206     -14.394 -10.526  19.402  1.00  2.260          O  
ATOM   3284  CB  LYS A 206     -11.236 -11.412  18.719  1.00  2.990          C  
ATOM   3285  CG  LYS A 206     -10.313 -12.530  18.166  1.00  2.990          C  
ATOM   3286  CD  LYS A 206     -10.884 -13.928  18.406  1.00  2.990          C  
ATOM   3287  CE  LYS A 206      -9.903 -15.011  17.982  1.00  2.990          C  
ATOM   3288  NZ  LYS A 206     -10.436 -16.387  18.253  1.00  2.990          N  
ATOM   3289  H   LYS A 206     -11.815 -10.016  16.405  1.00  2.500          H  
ATOM   3290  HA  LYS A 206     -13.134 -12.163  18.023  1.00  2.590          H  
ATOM   3291 1HB  LYS A 206     -10.675 -10.477  18.668  1.00  3.590          H  
ATOM   3292 2HB  LYS A 206     -11.422 -11.620  19.772  1.00  3.590          H  
ATOM   3293 1HG  LYS A 206     -10.184 -12.386  17.089  1.00  3.590          H  
ATOM   3294 2HG  LYS A 206      -9.334 -12.459  18.637  1.00  3.590          H  
ATOM   3295 1HD  LYS A 206     -11.132 -14.053  19.460  1.00  3.590          H  
ATOM   3296 2HD  LYS A 206     -11.793 -14.053  17.815  1.00  3.590          H  
ATOM   3297 1HE  LYS A 206      -9.707 -14.908  16.918  1.00  3.590          H  
ATOM   3298 2HE  LYS A 206      -8.967 -14.882  18.524  1.00  3.590          H  
ATOM   3299 1HZ  LYS A 206      -9.755 -17.074  17.954  1.00  3.590          H  
ATOM   3300 2HZ  LYS A 206     -10.604 -16.492  19.244  1.00  3.590          H  
ATOM   3301 3HZ  LYS A 206     -11.305 -16.534  17.755  1.00  3.590          H  
ATOM   3302  N   THR A 207     -13.015  -8.914  18.653  1.00  2.030          N  
ATOM   3303  CA  THR A 207     -13.717  -7.870  19.404  1.00  2.050          C  
ATOM   3304  C   THR A 207     -14.248  -6.784  18.499  1.00  1.910          C  
ATOM   3305  O   THR A 207     -13.500  -6.147  17.751  1.00  1.830          O  
ATOM   3306  CB  THR A 207     -12.807  -7.244  20.488  1.00  2.860          C  
ATOM   3307  OG1 THR A 207     -12.400  -8.258  21.412  1.00  2.860          O  
ATOM   3308  CG2 THR A 207     -13.546  -6.135  21.248  1.00  2.860          C  
ATOM   3309  H   THR A 207     -12.224  -8.672  18.055  1.00  2.440          H  
ATOM   3310  HA  THR A 207     -14.571  -8.321  19.909  1.00  2.460          H  
ATOM   3311  HB  THR A 207     -11.927  -6.824  20.019  1.00  3.430          H  
ATOM   3312  HG1 THR A 207     -11.823  -8.879  20.966  1.00  3.430          H  
ATOM   3313 1HG2 THR A 207     -12.883  -5.720  22.005  1.00  3.430          H  
ATOM   3314 2HG2 THR A 207     -13.849  -5.340  20.566  1.00  3.430          H  
ATOM   3315 3HG2 THR A 207     -14.428  -6.553  21.731  1.00  3.430          H  
ATOM   3316  N   ILE A 208     -15.547  -6.545  18.578  1.00  1.900          N  
ATOM   3317  CA  ILE A 208     -16.164  -5.527  17.744  1.00  1.790          C  
ATOM   3318  C   ILE A 208     -16.924  -4.494  18.568  1.00  1.770          C  
ATOM   3319  O   ILE A 208     -17.904  -4.826  19.232  1.00  1.920          O  
ATOM   3320  CB  ILE A 208     -17.103  -6.193  16.711  1.00  2.550          C  
ATOM   3321  CG1 ILE A 208     -16.327  -7.221  15.870  1.00  2.550          C  
ATOM   3322  CG2 ILE A 208     -17.731  -5.182  15.795  1.00  2.550          C  
ATOM   3323  CD1 ILE A 208     -16.519  -8.682  16.293  1.00  2.550          C  
ATOM   3324  H   ILE A 208     -16.101  -7.098  19.223  1.00  2.280          H  
ATOM   3325  HA  ILE A 208     -15.386  -4.996  17.201  1.00  2.150          H  
ATOM   3326  HB  ILE A 208     -17.889  -6.722  17.238  1.00  3.060          H  
ATOM   3327 1HG1 ILE A 208     -16.629  -7.101  14.869  1.00  3.060          H  
ATOM   3328 2HG1 ILE A 208     -15.269  -6.991  15.920  1.00  3.060          H  
ATOM   3329 1HG2 ILE A 208     -18.389  -5.680  15.085  1.00  3.060          H  
ATOM   3330 2HG2 ILE A 208     -18.309  -4.452  16.366  1.00  3.060          H  
ATOM   3331 3HG2 ILE A 208     -16.940  -4.689  15.270  1.00  3.060          H  
ATOM   3332 1HD1 ILE A 208     -15.953  -9.329  15.645  1.00  3.060          H  
ATOM   3333 2HD1 ILE A 208     -16.187  -8.837  17.316  1.00  3.060          H  
ATOM   3334 3HD1 ILE A 208     -17.576  -8.943  16.216  1.00  3.060          H  
ATOM   3335  N   ASP A 209     -16.456  -3.238  18.539  1.00  1.700          N  
ATOM   3336  CA  ASP A 209     -17.123  -2.174  19.276  1.00  1.920          C  
ATOM   3337  C   ASP A 209     -18.142  -1.533  18.338  1.00  2.090          C  
ATOM   3338  O   ASP A 209     -18.233  -1.932  17.176  1.00  2.790          O  
ATOM   3339  CB  ASP A 209     -16.077  -1.165  19.780  1.00  2.600          C  
ATOM   3340  CG  ASP A 209     -16.535  -0.318  20.974  1.00  2.600          C  
ATOM   3341  OD1 ASP A 209     -17.718  -0.173  21.165  1.00  2.600          O  
ATOM   3342  OD2 ASP A 209     -15.687   0.191  21.680  1.00  2.600          O  
ATOM   3343  H   ASP A 209     -15.639  -2.998  17.986  1.00  2.040          H  
ATOM   3344  HA  ASP A 209     -17.650  -2.591  20.129  1.00  2.300          H  
ATOM   3345 1HB  ASP A 209     -15.173  -1.708  20.060  1.00  3.120          H  
ATOM   3346 2HB  ASP A 209     -15.806  -0.501  18.962  1.00  3.120          H  
ATOM   3347  N   TYR A 210     -18.869  -0.521  18.802  1.00  1.840          N  
ATOM   3348  CA  TYR A 210     -19.871   0.091  17.933  1.00  1.950          C  
ATOM   3349  C   TYR A 210     -20.423   1.467  18.316  1.00  1.970          C  
ATOM   3350  O   TYR A 210     -20.766   1.698  19.477  1.00  2.640          O  
ATOM   3351  CB  TYR A 210     -21.041  -0.859  17.834  1.00  2.690          C  
ATOM   3352  CG  TYR A 210     -22.118  -0.321  17.073  1.00  2.690          C  
ATOM   3353  CD1 TYR A 210     -22.029  -0.304  15.749  1.00  2.690          C  
ATOM   3354  CD2 TYR A 210     -23.219   0.161  17.705  1.00  2.690          C  
ATOM   3355  CE1 TYR A 210     -23.015   0.194  15.043  1.00  2.690          C  
ATOM   3356  CE2 TYR A 210     -24.228   0.651  16.987  1.00  2.690          C  
ATOM   3357  CZ  TYR A 210     -24.121   0.673  15.650  1.00  2.690          C  
ATOM   3358  OH  TYR A 210     -25.110   1.154  14.890  1.00  2.690          O  
ATOM   3359  H   TYR A 210     -18.742  -0.234  19.776  1.00  2.210          H  
ATOM   3360  HA  TYR A 210     -19.416   0.203  16.946  1.00  2.340          H  
ATOM   3361 1HB  TYR A 210     -20.740  -1.805  17.384  1.00  3.220          H  
ATOM   3362 2HB  TYR A 210     -21.402  -1.064  18.836  1.00  3.220          H  
ATOM   3363  HD1 TYR A 210     -21.154  -0.687  15.258  1.00  3.220          H  
ATOM   3364  HD2 TYR A 210     -23.281   0.140  18.792  1.00  3.220          H  
ATOM   3365  HE1 TYR A 210     -22.934   0.206  13.975  1.00  3.220          H  
ATOM   3366  HE2 TYR A 210     -25.110   1.023  17.488  1.00  3.220          H  
ATOM   3367  HH  TYR A 210     -25.891   1.286  15.432  1.00  3.220          H  
ATOM   3368  N   THR A 211     -20.574   2.354  17.313  1.00  1.840          N  
ATOM   3369  CA  THR A 211     -21.277   3.629  17.505  1.00  1.940          C  
ATOM   3370  C   THR A 211     -22.369   3.868  16.443  1.00  2.050          C  
ATOM   3371  O   THR A 211     -22.071   3.897  15.245  1.00  2.260          O  
ATOM   3372  CB  THR A 211     -20.289   4.814  17.496  1.00  2.680          C  
ATOM   3373  OG1 THR A 211     -19.336   4.642  18.558  1.00  2.680          O  
ATOM   3374  CG2 THR A 211     -21.044   6.139  17.702  1.00  2.680          C  
ATOM   3375  H   THR A 211     -20.201   2.129  16.383  1.00  2.210          H  
ATOM   3376  HA  THR A 211     -21.755   3.620  18.468  1.00  2.330          H  
ATOM   3377  HB  THR A 211     -19.760   4.841  16.541  1.00  3.210          H  
ATOM   3378  HG1 THR A 211     -18.787   3.876  18.370  1.00  3.210          H  
ATOM   3379 1HG2 THR A 211     -20.333   6.966  17.703  1.00  3.210          H  
ATOM   3380 2HG2 THR A 211     -21.767   6.302  16.905  1.00  3.210          H  
ATOM   3381 3HG2 THR A 211     -21.565   6.119  18.659  1.00  3.210          H  
ATOM   3382  N   TYR A 212     -23.628   4.106  16.867  1.00  2.000          N  
ATOM   3383  CA  TYR A 212     -24.702   4.414  15.906  1.00  2.140          C  
ATOM   3384  C   TYR A 212     -24.868   5.911  15.633  1.00  2.270          C  
ATOM   3385  O   TYR A 212     -24.986   6.710  16.576  1.00  2.490          O  
ATOM   3386  CB  TYR A 212     -26.012   3.864  16.404  1.00  2.940          C  
ATOM   3387  CG  TYR A 212     -27.178   4.159  15.544  1.00  2.940          C  
ATOM   3388  CD1 TYR A 212     -27.336   3.558  14.303  1.00  2.940          C  
ATOM   3389  CD2 TYR A 212     -28.108   5.027  16.009  1.00  2.940          C  
ATOM   3390  CE1 TYR A 212     -28.424   3.856  13.550  1.00  2.940          C  
ATOM   3391  CE2 TYR A 212     -29.196   5.325  15.260  1.00  2.940          C  
ATOM   3392  CZ  TYR A 212     -29.354   4.747  14.046  1.00  2.940          C  
ATOM   3393  OH  TYR A 212     -30.438   5.050  13.327  1.00  2.940          O  
ATOM   3394  H   TYR A 212     -23.876   3.998  17.866  1.00  2.400          H  
ATOM   3395  HA  TYR A 212     -24.460   3.933  14.961  1.00  2.570          H  
ATOM   3396 1HB  TYR A 212     -25.927   2.836  16.498  1.00  3.530          H  
ATOM   3397 2HB  TYR A 212     -26.210   4.266  17.391  1.00  3.530          H  
ATOM   3398  HD1 TYR A 212     -26.603   2.863  13.928  1.00  3.530          H  
ATOM   3399  HD2 TYR A 212     -27.971   5.476  16.988  1.00  3.530          H  
ATOM   3400  HE1 TYR A 212     -28.556   3.399  12.574  1.00  3.530          H  
ATOM   3401  HE2 TYR A 212     -29.946   6.020  15.632  1.00  3.530          H  
ATOM   3402  HH  TYR A 212     -30.384   4.599  12.480  1.00  3.530          H  
ATOM   3403  N   LEU A 213     -24.898   6.305  14.350  1.00  2.180          N  
ATOM   3404  CA  LEU A 213     -25.026   7.719  14.049  1.00  2.370          C  
ATOM   3405  C   LEU A 213     -26.432   8.198  13.739  1.00  2.350          C  
ATOM   3406  O   LEU A 213     -26.857   9.223  14.268  1.00  2.830          O  
ATOM   3407  CB  LEU A 213     -24.170   8.116  12.840  1.00  3.240          C  
ATOM   3408  CG  LEU A 213     -24.288   9.615  12.438  1.00  3.240          C  
ATOM   3409  CD1 LEU A 213     -23.767  10.457  13.558  1.00  3.240          C  
ATOM   3410  CD2 LEU A 213     -23.576   9.872  11.124  1.00  3.240          C  
ATOM   3411  H   LEU A 213     -24.838   5.640  13.574  1.00  2.620          H  
ATOM   3412  HA  LEU A 213     -24.674   8.248  14.926  1.00  2.840          H  
ATOM   3413 1HB  LEU A 213     -23.140   7.903  13.074  1.00  3.890          H  
ATOM   3414 2HB  LEU A 213     -24.465   7.520  11.985  1.00  3.890          H  
ATOM   3415  HG  LEU A 213     -25.324   9.873  12.310  1.00  3.890          H  
ATOM   3416 1HD1 LEU A 213     -23.889  11.487  13.319  1.00  3.890          H  
ATOM   3417 2HD1 LEU A 213     -24.314  10.275  14.462  1.00  3.890          H  
ATOM   3418 3HD1 LEU A 213     -22.717  10.235  13.724  1.00  3.890          H  
ATOM   3419 1HD2 LEU A 213     -23.696  10.911  10.845  1.00  3.890          H  
ATOM   3420 2HD2 LEU A 213     -22.535   9.651  11.219  1.00  3.890          H  
ATOM   3421 3HD2 LEU A 213     -24.015   9.248  10.358  1.00  3.890          H  
ATOM   3422  N   LYS A 214     -27.124   7.544  12.814  1.00  2.290          N  
ATOM   3423  CA  LYS A 214     -28.450   8.053  12.453  1.00  2.250          C  
ATOM   3424  C   LYS A 214     -29.303   7.166  11.568  1.00  1.920          C  
ATOM   3425  O   LYS A 214     -28.810   6.247  10.909  1.00  2.400          O  
ATOM   3426  CB  LYS A 214     -28.345   9.407  11.721  1.00  3.170          C  
ATOM   3427  CG  LYS A 214     -27.584   9.348  10.393  1.00  3.170          C  
ATOM   3428  CD  LYS A 214     -27.555  10.693   9.700  1.00  3.170          C  
ATOM   3429  CE  LYS A 214     -26.778  10.620   8.394  1.00  3.170          C  
ATOM   3430  NZ  LYS A 214     -26.892  11.878   7.613  1.00  3.170          N  
ATOM   3431  H   LYS A 214     -26.715   6.706  12.392  1.00  2.750          H  
ATOM   3432  HA  LYS A 214     -29.003   8.189  13.375  1.00  2.700          H  
ATOM   3433 1HB  LYS A 214     -29.348   9.771  11.496  1.00  3.800          H  
ATOM   3434 2HB  LYS A 214     -27.874  10.158  12.343  1.00  3.800          H  
ATOM   3435 1HG  LYS A 214     -26.573   9.020  10.571  1.00  3.800          H  
ATOM   3436 2HG  LYS A 214     -28.060   8.626   9.729  1.00  3.800          H  
ATOM   3437 1HD  LYS A 214     -28.573  11.028   9.495  1.00  3.800          H  
ATOM   3438 2HD  LYS A 214     -27.075  11.423  10.353  1.00  3.800          H  
ATOM   3439 1HE  LYS A 214     -25.729  10.441   8.625  1.00  3.800          H  
ATOM   3440 2HE  LYS A 214     -27.155   9.799   7.790  1.00  3.800          H  
ATOM   3441 1HZ  LYS A 214     -26.369  11.802   6.758  1.00  3.800          H  
ATOM   3442 2HZ  LYS A 214     -27.899  12.009   7.378  1.00  3.800          H  
ATOM   3443 3HZ  LYS A 214     -26.555  12.662   8.145  1.00  3.800          H  
ATOM   3444  N   LYS A 215     -30.600   7.494  11.520  1.00  1.820          N  
ATOM   3445  CA  LYS A 215     -31.510   6.906  10.548  1.00  1.880          C  
ATOM   3446  C   LYS A 215     -31.916   8.068   9.640  1.00  1.850          C  
ATOM   3447  O   LYS A 215     -32.434   9.084  10.112  1.00  1.850          O  
ATOM   3448  CB  LYS A 215     -32.706   6.202  11.201  1.00  2.610          C  
ATOM   3449  CG  LYS A 215     -33.627   5.496  10.209  1.00  2.610          C  
ATOM   3450  CD  LYS A 215     -34.670   4.633  10.932  1.00  2.610          C  
ATOM   3451  CE  LYS A 215     -35.543   3.868   9.935  1.00  2.610          C  
ATOM   3452  NZ  LYS A 215     -36.482   2.917  10.614  1.00  2.610          N  
ATOM   3453  H   LYS A 215     -30.946   8.217  12.134  1.00  2.180          H  
ATOM   3454  HA  LYS A 215     -30.979   6.176   9.951  1.00  2.260          H  
ATOM   3455 1HB  LYS A 215     -32.370   5.466  11.908  1.00  3.130          H  
ATOM   3456 2HB  LYS A 215     -33.299   6.932  11.749  1.00  3.130          H  
ATOM   3457 1HG  LYS A 215     -34.141   6.241   9.598  1.00  3.130          H  
ATOM   3458 2HG  LYS A 215     -33.027   4.863   9.549  1.00  3.130          H  
ATOM   3459 1HD  LYS A 215     -34.166   3.916  11.585  1.00  3.130          H  
ATOM   3460 2HD  LYS A 215     -35.307   5.268  11.547  1.00  3.130          H  
ATOM   3461 1HE  LYS A 215     -36.125   4.581   9.353  1.00  3.130          H  
ATOM   3462 2HE  LYS A 215     -34.899   3.301   9.260  1.00  3.130          H  
ATOM   3463 1HZ  LYS A 215     -37.039   2.428   9.913  1.00  3.130          H  
ATOM   3464 2HZ  LYS A 215     -35.938   2.235  11.149  1.00  3.130          H  
ATOM   3465 3HZ  LYS A 215     -37.096   3.414  11.237  1.00  3.130          H  
ATOM   3466  N   ASP A 216     -31.654   7.910   8.348  1.00  2.150          N  
ATOM   3467  CA  ASP A 216     -31.836   8.947   7.329  1.00  2.680          C  
ATOM   3468  C   ASP A 216     -32.363   8.355   6.021  1.00  3.360          C  
ATOM   3469  O   ASP A 216     -32.678   7.170   5.936  1.00  3.380          O  
ATOM   3470  CB  ASP A 216     -30.476   9.670   7.113  1.00  3.540          C  
ATOM   3471  CG  ASP A 216     -30.554  11.143   6.546  1.00  3.540          C  
ATOM   3472  OD1 ASP A 216     -31.549  11.447   5.917  1.00  3.540          O  
ATOM   3473  OD2 ASP A 216     -29.607  11.913   6.712  1.00  3.540          O  
ATOM   3474  H   ASP A 216     -31.218   7.026   8.073  1.00  2.580          H  
ATOM   3475  HA  ASP A 216     -32.565   9.671   7.696  1.00  3.220          H  
ATOM   3476 1HB  ASP A 216     -29.965   9.704   8.067  1.00  4.250          H  
ATOM   3477 2HB  ASP A 216     -29.853   9.070   6.450  1.00  4.250          H  
ATOM   3478  N   ARG A 217     -32.508   9.188   4.991  1.00  4.080          N  
ATOM   3479  CA  ARG A 217     -32.949   8.762   3.650  1.00  4.950          C  
ATOM   3480  C   ARG A 217     -31.993   7.693   3.086  1.00  5.080          C  
ATOM   3481  O   ARG A 217     -32.313   6.970   2.144  1.00  5.700          O  
ATOM   3482  CB  ARG A 217     -32.976   9.948   2.696  1.00  6.580          C  
ATOM   3483  CG  ARG A 217     -31.593  10.515   2.337  1.00  6.580          C  
ATOM   3484  CD  ARG A 217     -31.689  11.773   1.558  1.00  6.580          C  
ATOM   3485  NE  ARG A 217     -30.365  12.270   1.157  1.00  6.580          N  
ATOM   3486  CZ  ARG A 217     -29.525  13.010   1.926  1.00  6.580          C  
ATOM   3487  NH1 ARG A 217     -29.852  13.345   3.158  1.00  6.580          N  
ATOM   3488  NH2 ARG A 217     -28.363  13.398   1.426  1.00  6.580          N  
ATOM   3489  H   ARG A 217     -32.299  10.171   5.160  1.00  4.900          H  
ATOM   3490  HA  ARG A 217     -33.951   8.337   3.726  1.00  5.940          H  
ATOM   3491 1HB  ARG A 217     -33.470   9.661   1.770  1.00  7.900          H  
ATOM   3492 2HB  ARG A 217     -33.556  10.757   3.143  1.00  7.900          H  
ATOM   3493 1HG  ARG A 217     -31.032  10.711   3.252  1.00  7.900          H  
ATOM   3494 2HG  ARG A 217     -31.048   9.797   1.725  1.00  7.900          H  
ATOM   3495 1HD  ARG A 217     -32.266  11.585   0.653  1.00  7.900          H  
ATOM   3496 2HD  ARG A 217     -32.189  12.541   2.147  1.00  7.900          H  
ATOM   3497  HE  ARG A 217     -30.056  12.045   0.219  1.00  7.900          H  
ATOM   3498 1HH1 ARG A 217     -30.740  13.051   3.553  1.00  7.900          H  
ATOM   3499 2HH1 ARG A 217     -29.220  13.892   3.725  1.00  7.900          H  
ATOM   3500 1HH2 ARG A 217     -28.108  13.143   0.478  1.00  7.900          H  
ATOM   3501 2HH2 ARG A 217     -27.728  13.952   1.982  1.00  7.900          H  
ATOM   3502  N   ALA A 218     -30.793   7.654   3.667  1.00  4.610          N  
ATOM   3503  CA  ALA A 218     -29.690   6.749   3.395  1.00  4.700          C  
ATOM   3504  C   ALA A 218     -29.712   5.542   4.352  1.00  3.590          C  
ATOM   3505  O   ALA A 218     -28.731   4.806   4.427  1.00  3.470          O  
ATOM   3506  CB  ALA A 218     -28.373   7.488   3.537  1.00  6.540          C  
ATOM   3507  H   ALA A 218     -30.659   8.331   4.402  1.00  5.530          H  
ATOM   3508  HA  ALA A 218     -29.797   6.374   2.378  1.00  5.640          H  
ATOM   3509 1HB  ALA A 218     -27.548   6.809   3.312  1.00  7.850          H  
ATOM   3510 2HB  ALA A 218     -28.352   8.327   2.842  1.00  7.850          H  
ATOM   3511 3HB  ALA A 218     -28.275   7.857   4.557  1.00  7.850          H  
ATOM   3512  N   ASP A 219     -30.824   5.375   5.073  1.00  2.930          N  
ATOM   3513  CA  ASP A 219     -31.119   4.364   6.088  1.00  2.100          C  
ATOM   3514  C   ASP A 219     -30.215   4.410   7.319  1.00  2.060          C  
ATOM   3515  O   ASP A 219     -30.048   5.475   7.916  1.00  2.200          O  
ATOM   3516  CB  ASP A 219     -31.153   2.961   5.481  1.00  3.270          C  
ATOM   3517  CG  ASP A 219     -32.268   2.771   4.443  1.00  3.270          C  
ATOM   3518  OD1 ASP A 219     -33.331   3.328   4.611  1.00  3.270          O  
ATOM   3519  OD2 ASP A 219     -32.076   1.998   3.528  1.00  3.270          O  
ATOM   3520  H   ASP A 219     -31.583   6.041   4.941  1.00  3.520          H  
ATOM   3521  HA  ASP A 219     -32.133   4.560   6.437  1.00  2.520          H  
ATOM   3522 1HB  ASP A 219     -30.186   2.725   5.027  1.00  3.930          H  
ATOM   3523 2HB  ASP A 219     -31.335   2.241   6.269  1.00  3.930          H  
ATOM   3524  N   LEU A 220     -29.668   3.279   7.766  1.00  1.840          N  
ATOM   3525  CA  LEU A 220     -28.940   3.279   9.025  1.00  1.800          C  
ATOM   3526  C   LEU A 220     -27.457   3.464   8.870  1.00  1.590          C  
ATOM   3527  O   LEU A 220     -26.757   2.626   8.292  1.00  1.340          O  
ATOM   3528  CB  LEU A 220     -29.219   1.949   9.697  1.00  2.540          C  
ATOM   3529  CG  LEU A 220     -30.698   1.648   9.959  1.00  2.540          C  
ATOM   3530  CD1 LEU A 220     -30.839   0.227  10.303  1.00  2.540          C  
ATOM   3531  CD2 LEU A 220     -31.230   2.511  11.124  1.00  2.540          C  
ATOM   3532  H   LEU A 220     -29.748   2.389   7.271  1.00  2.210          H  
ATOM   3533  HA  LEU A 220     -29.310   4.097   9.637  1.00  2.160          H  
ATOM   3534 1HB  LEU A 220     -28.857   1.196   9.054  1.00  3.040          H  
ATOM   3535 2HB  LEU A 220     -28.672   1.900  10.638  1.00  3.040          H  
ATOM   3536  HG  LEU A 220     -31.278   1.843   9.058  1.00  3.040          H  
ATOM   3537 1HD1 LEU A 220     -31.882   0.046  10.464  1.00  3.040          H  
ATOM   3538 2HD1 LEU A 220     -30.480  -0.390   9.477  1.00  3.040          H  
ATOM   3539 3HD1 LEU A 220     -30.282  -0.001  11.195  1.00  3.040          H  
ATOM   3540 1HD2 LEU A 220     -32.279   2.276  11.303  1.00  3.040          H  
ATOM   3541 2HD2 LEU A 220     -30.663   2.303  12.031  1.00  3.040          H  
ATOM   3542 3HD2 LEU A 220     -31.139   3.558  10.873  1.00  3.040          H  
ATOM   3543  N   ILE A 221     -26.969   4.553   9.440  1.00  1.760          N  
ATOM   3544  CA  ILE A 221     -25.567   4.900   9.336  1.00  1.660          C  
ATOM   3545  C   ILE A 221     -24.867   4.657  10.657  1.00  1.630          C  
ATOM   3546  O   ILE A 221     -25.279   5.177  11.708  1.00  1.780          O  
ATOM   3547  CB  ILE A 221     -25.397   6.379   8.927  1.00  2.360          C  
ATOM   3548  CG1 ILE A 221     -26.230   6.678   7.611  1.00  2.360          C  
ATOM   3549  CG2 ILE A 221     -23.885   6.743   8.777  1.00  2.360          C  
ATOM   3550  CD1 ILE A 221     -25.894   5.841   6.385  1.00  2.360          C  
ATOM   3551  H   ILE A 221     -27.625   5.172   9.929  1.00  2.110          H  
ATOM   3552  HA  ILE A 221     -25.092   4.258   8.592  1.00  1.990          H  
ATOM   3553  HB  ILE A 221     -25.827   6.997   9.704  1.00  2.840          H  
ATOM   3554 1HG1 ILE A 221     -27.292   6.529   7.837  1.00  2.840          H  
ATOM   3555 2HG1 ILE A 221     -26.079   7.714   7.345  1.00  2.840          H  
ATOM   3556 1HG2 ILE A 221     -23.789   7.792   8.509  1.00  2.840          H  
ATOM   3557 2HG2 ILE A 221     -23.358   6.568   9.718  1.00  2.840          H  
ATOM   3558 3HG2 ILE A 221     -23.429   6.133   8.000  1.00  2.840          H  
ATOM   3559 1HD1 ILE A 221     -26.535   6.140   5.560  1.00  2.840          H  
ATOM   3560 2HD1 ILE A 221     -24.857   5.979   6.096  1.00  2.840          H  
ATOM   3561 3HD1 ILE A 221     -26.067   4.793   6.591  1.00  2.840          H  
ATOM   3562  N   ALA A 222     -23.789   3.882  10.609  1.00  1.450          N  
ATOM   3563  CA  ALA A 222     -23.058   3.577  11.827  1.00  1.430          C  
ATOM   3564  C   ALA A 222     -21.581   3.298  11.588  1.00  1.220          C  
ATOM   3565  O   ALA A 222     -21.150   3.079  10.448  1.00  1.130          O  
ATOM   3566  CB  ALA A 222     -23.687   2.404  12.499  1.00  2.010          C  
ATOM   3567  H   ALA A 222     -23.528   3.442   9.717  1.00  1.740          H  
ATOM   3568  HA  ALA A 222     -23.125   4.442  12.487  1.00  1.720          H  
ATOM   3569 1HB  ALA A 222     -23.147   2.265  13.405  1.00  2.410          H  
ATOM   3570 2HB  ALA A 222     -24.723   2.612  12.711  1.00  2.410          H  
ATOM   3571 3HB  ALA A 222     -23.615   1.522  11.865  1.00  2.410          H  
ATOM   3572  N   TYR A 223     -20.798   3.336  12.673  1.00  1.240          N  
ATOM   3573  CA  TYR A 223     -19.363   3.104  12.566  1.00  1.220          C  
ATOM   3574  C   TYR A 223     -18.817   2.005  13.498  1.00  1.330          C  
ATOM   3575  O   TYR A 223     -19.258   1.833  14.646  1.00  1.730          O  
ATOM   3576  CB  TYR A 223     -18.672   4.417  12.856  1.00  1.720          C  
ATOM   3577  CG  TYR A 223     -19.129   5.541  11.938  1.00  1.720          C  
ATOM   3578  CD1 TYR A 223     -20.058   6.453  12.411  1.00  1.720          C  
ATOM   3579  CD2 TYR A 223     -18.654   5.656  10.641  1.00  1.720          C  
ATOM   3580  CE1 TYR A 223     -20.480   7.477  11.614  1.00  1.720          C  
ATOM   3581  CE2 TYR A 223     -19.084   6.692   9.838  1.00  1.720          C  
ATOM   3582  CZ  TYR A 223     -19.992   7.608  10.322  1.00  1.720          C  
ATOM   3583  OH  TYR A 223     -20.420   8.664   9.524  1.00  1.720          O  
ATOM   3584  H   TYR A 223     -21.214   3.539  13.587  1.00  1.490          H  
ATOM   3585  HA  TYR A 223     -19.137   2.800  11.543  1.00  1.460          H  
ATOM   3586 1HB  TYR A 223     -18.879   4.713  13.885  1.00  2.060          H  
ATOM   3587 2HB  TYR A 223     -17.620   4.300  12.768  1.00  2.060          H  
ATOM   3588  HD1 TYR A 223     -20.444   6.363  13.427  1.00  2.060          H  
ATOM   3589  HD2 TYR A 223     -17.934   4.941  10.254  1.00  2.060          H  
ATOM   3590  HE1 TYR A 223     -21.184   8.184  12.004  1.00  2.060          H  
ATOM   3591  HE2 TYR A 223     -18.695   6.788   8.823  1.00  2.060          H  
ATOM   3592  HH  TYR A 223     -20.976   9.250  10.045  1.00  2.060          H  
ATOM   3593  N   VAL A 224     -17.807   1.274  13.008  1.00  1.070          N  
ATOM   3594  CA  VAL A 224     -17.171   0.202  13.780  1.00  1.250          C  
ATOM   3595  C   VAL A 224     -15.657   0.199  13.919  1.00  1.060          C  
ATOM   3596  O   VAL A 224     -14.895   0.269  12.952  1.00  0.800          O  
ATOM   3597  CB  VAL A 224     -17.560  -1.180  13.217  1.00  1.680          C  
ATOM   3598  CG1 VAL A 224     -16.835  -2.302  13.944  1.00  1.680          C  
ATOM   3599  CG2 VAL A 224     -19.017  -1.391  13.382  1.00  1.680          C  
ATOM   3600  H   VAL A 224     -17.489   1.475  12.054  1.00  1.280          H  
ATOM   3601  HA  VAL A 224     -17.575   0.258  14.792  1.00  1.500          H  
ATOM   3602  HB  VAL A 224     -17.293  -1.229  12.209  1.00  2.010          H  
ATOM   3603 1HG1 VAL A 224     -17.146  -3.236  13.528  1.00  2.010          H  
ATOM   3604 2HG1 VAL A 224     -15.761  -2.225  13.829  1.00  2.010          H  
ATOM   3605 3HG1 VAL A 224     -17.089  -2.279  15.004  1.00  2.010          H  
ATOM   3606 1HG2 VAL A 224     -19.280  -2.361  12.989  1.00  2.010          H  
ATOM   3607 2HG2 VAL A 224     -19.247  -1.354  14.444  1.00  2.010          H  
ATOM   3608 3HG2 VAL A 224     -19.575  -0.625  12.855  1.00  2.010          H  
ATOM   3609  N   GLN A 225     -15.245   0.033  15.161  1.00  1.250          N  
ATOM   3610  CA  GLN A 225     -13.855  -0.143  15.554  1.00  1.140          C  
ATOM   3611  C   GLN A 225     -13.701  -1.616  15.959  1.00  1.310          C  
ATOM   3612  O   GLN A 225     -14.325  -2.060  16.931  1.00  1.520          O  
ATOM   3613  CB  GLN A 225     -13.482   0.807  16.701  1.00  1.640          C  
ATOM   3614  CG  GLN A 225     -13.511   2.285  16.312  1.00  1.640          C  
ATOM   3615  CD  GLN A 225     -13.213   3.241  17.472  1.00  1.640          C  
ATOM   3616  OE1 GLN A 225     -14.023   3.378  18.403  1.00  1.640          O  
ATOM   3617  NE2 GLN A 225     -12.062   3.899  17.433  1.00  1.640          N  
ATOM   3618  H   GLN A 225     -15.977   0.008  15.858  1.00  1.500          H  
ATOM   3619  HA  GLN A 225     -13.199   0.051  14.702  1.00  1.370          H  
ATOM   3620 1HB  GLN A 225     -14.152   0.656  17.542  1.00  1.970          H  
ATOM   3621 2HB  GLN A 225     -12.467   0.579  17.038  1.00  1.970          H  
ATOM   3622 1HG  GLN A 225     -12.745   2.441  15.550  1.00  1.970          H  
ATOM   3623 2HG  GLN A 225     -14.490   2.527  15.909  1.00  1.970          H  
ATOM   3624 1HE2 GLN A 225     -11.824   4.534  18.160  1.00  1.970          H  
ATOM   3625 2HE2 GLN A 225     -11.397   3.741  16.667  1.00  1.970          H  
ATOM   3626  N   ALA A 226     -12.888  -2.379  15.220  1.00  1.250          N  
ATOM   3627  CA  ALA A 226     -12.778  -3.822  15.527  1.00  1.450          C  
ATOM   3628  C   ALA A 226     -11.329  -4.320  15.558  1.00  1.460          C  
ATOM   3629  O   ALA A 226     -10.474  -3.870  14.790  1.00  1.310          O  
ATOM   3630  CB  ALA A 226     -13.582  -4.646  14.514  1.00  1.950          C  
ATOM   3631  H   ALA A 226     -12.388  -1.923  14.442  1.00  1.500          H  
ATOM   3632  HA  ALA A 226     -13.196  -3.987  16.518  1.00  1.740          H  
ATOM   3633 1HB  ALA A 226     -13.521  -5.701  14.781  1.00  2.340          H  
ATOM   3634 2HB  ALA A 226     -14.620  -4.331  14.530  1.00  2.340          H  
ATOM   3635 3HB  ALA A 226     -13.175  -4.500  13.515  1.00  2.340          H  
ATOM   3636  N   THR A 227     -11.088  -5.300  16.446  1.00  1.640          N  
ATOM   3637  CA  THR A 227      -9.783  -5.957  16.651  1.00  1.710          C  
ATOM   3638  C   THR A 227      -9.849  -7.435  16.227  1.00  1.740          C  
ATOM   3639  O   THR A 227     -10.795  -8.176  16.574  1.00  1.770          O  
ATOM   3640  CB  THR A 227      -9.299  -5.812  18.120  1.00  2.370          C  
ATOM   3641  OG1 THR A 227      -9.160  -4.419  18.444  1.00  2.370          O  
ATOM   3642  CG2 THR A 227      -7.935  -6.471  18.299  1.00  2.370          C  
ATOM   3643  H   THR A 227     -11.880  -5.605  17.019  1.00  1.970          H  
ATOM   3644  HA  THR A 227      -9.044  -5.468  16.019  1.00  2.050          H  
ATOM   3645  HB  THR A 227     -10.015  -6.269  18.789  1.00  2.840          H  
ATOM   3646  HG1 THR A 227     -10.029  -4.012  18.471  1.00  2.840          H  
ATOM   3647 1HG2 THR A 227      -7.604  -6.344  19.327  1.00  2.840          H  
ATOM   3648 2HG2 THR A 227      -7.991  -7.535  18.074  1.00  2.840          H  
ATOM   3649 3HG2 THR A 227      -7.217  -5.996  17.627  1.00  2.840          H  
ATOM   3650  N   PHE A 228      -8.835  -7.858  15.465  1.00  1.740          N  
ATOM   3651  CA  PHE A 228      -8.805  -9.200  14.893  1.00  1.780          C  
ATOM   3652  C   PHE A 228      -7.392  -9.771  14.689  1.00  1.790          C  
ATOM   3653  O   PHE A 228      -6.383  -9.057  14.744  1.00  1.780          O  
ATOM   3654  CB  PHE A 228      -9.490  -9.112  13.543  1.00  2.480          C  
ATOM   3655  CG  PHE A 228      -8.742  -8.410  12.596  1.00  2.480          C  
ATOM   3656  CD1 PHE A 228      -8.034  -9.120  11.683  1.00  2.480          C  
ATOM   3657  CD2 PHE A 228      -8.654  -7.043  12.609  1.00  2.480          C  
ATOM   3658  CE1 PHE A 228      -7.274  -8.488  10.813  1.00  2.480          C  
ATOM   3659  CE2 PHE A 228      -7.858  -6.438  11.743  1.00  2.480          C  
ATOM   3660  CZ  PHE A 228      -7.180  -7.167  10.864  1.00  2.480          C  
ATOM   3661  H   PHE A 228      -8.074  -7.202  15.254  1.00  2.090          H  
ATOM   3662  HA  PHE A 228      -9.355  -9.875  15.551  1.00  2.140          H  
ATOM   3663 1HB  PHE A 228      -9.697 -10.072  13.140  1.00  2.970          H  
ATOM   3664 2HB  PHE A 228     -10.384  -8.599  13.675  1.00  2.970          H  
ATOM   3665  HD1 PHE A 228      -8.098 -10.207  11.679  1.00  2.970          H  
ATOM   3666  HD2 PHE A 228      -9.207  -6.451  13.334  1.00  2.970          H  
ATOM   3667  HE1 PHE A 228      -6.724  -9.029  10.080  1.00  2.970          H  
ATOM   3668  HE2 PHE A 228      -7.744  -5.365  11.749  1.00  2.970          H  
ATOM   3669  HZ  PHE A 228      -6.558  -6.691  10.206  1.00  2.970          H  
ATOM   3670  N   GLU A 229      -7.330 -11.081  14.441  1.00  1.870          N  
ATOM   3671  CA  GLU A 229      -6.058 -11.752  14.183  1.00  1.920          C  
ATOM   3672  C   GLU A 229      -5.804 -12.081  12.707  1.00  1.960          C  
ATOM   3673  O   GLU A 229      -6.675 -12.596  11.993  1.00  2.010          O  
ATOM   3674  CB  GLU A 229      -5.969 -13.037  15.012  1.00  2.670          C  
ATOM   3675  CG  GLU A 229      -4.668 -13.812  14.825  1.00  2.670          C  
ATOM   3676  CD  GLU A 229      -4.581 -15.016  15.686  1.00  2.670          C  
ATOM   3677  OE1 GLU A 229      -5.379 -15.163  16.581  1.00  2.670          O  
ATOM   3678  OE2 GLU A 229      -3.703 -15.808  15.460  1.00  2.670          O  
ATOM   3679  H   GLU A 229      -8.203 -11.615  14.410  1.00  2.240          H  
ATOM   3680  HA  GLU A 229      -5.256 -11.094  14.509  1.00  2.300          H  
ATOM   3681 1HB  GLU A 229      -6.068 -12.793  16.070  1.00  3.200          H  
ATOM   3682 2HB  GLU A 229      -6.797 -13.697  14.747  1.00  3.200          H  
ATOM   3683 1HG  GLU A 229      -4.581 -14.134  13.789  1.00  3.200          H  
ATOM   3684 2HG  GLU A 229      -3.827 -13.148  15.043  1.00  3.200          H  
ATOM   3685  N   VAL A 230      -4.598 -11.756  12.237  1.00  1.940          N  
ATOM   3686  CA  VAL A 230      -4.155 -12.078  10.877  1.00  2.000          C  
ATOM   3687  C   VAL A 230      -2.641 -12.218  10.748  1.00  2.000          C  
ATOM   3688  O   VAL A 230      -1.890 -11.393  11.251  1.00  1.870          O  
ATOM   3689  CB  VAL A 230      -4.654 -10.994   9.907  1.00  2.780          C  
ATOM   3690  CG1 VAL A 230      -4.112  -9.632  10.327  1.00  2.780          C  
ATOM   3691  CG2 VAL A 230      -4.209 -11.296   8.444  1.00  2.780          C  
ATOM   3692  H   VAL A 230      -3.947 -11.305  12.887  1.00  2.330          H  
ATOM   3693  HA  VAL A 230      -4.614 -13.026  10.593  1.00  2.400          H  
ATOM   3694  HB  VAL A 230      -5.729 -10.974   9.961  1.00  3.330          H  
ATOM   3695 1HG1 VAL A 230      -4.494  -8.905   9.676  1.00  3.330          H  
ATOM   3696 2HG1 VAL A 230      -4.435  -9.409  11.346  1.00  3.330          H  
ATOM   3697 3HG1 VAL A 230      -3.036  -9.604  10.275  1.00  3.330          H  
ATOM   3698 1HG2 VAL A 230      -4.595 -10.527   7.781  1.00  3.330          H  
ATOM   3699 2HG2 VAL A 230      -3.123 -11.306   8.361  1.00  3.330          H  
ATOM   3700 3HG2 VAL A 230      -4.599 -12.270   8.132  1.00  3.330          H  
ATOM   3701  N   GLY A 231      -2.171 -13.239  10.042  1.00  2.250          N  
ATOM   3702  CA  GLY A 231      -0.743 -13.290   9.723  1.00  2.410          C  
ATOM   3703  C   GLY A 231       0.174 -13.539  10.920  1.00  2.340          C  
ATOM   3704  O   GLY A 231       1.331 -13.125  10.914  1.00  2.520          O  
ATOM   3705  H   GLY A 231      -2.811 -13.929   9.673  1.00  2.700          H  
ATOM   3706 1HA  GLY A 231      -0.584 -14.064   8.983  1.00  2.890          H  
ATOM   3707 2HA  GLY A 231      -0.457 -12.352   9.242  1.00  2.890          H  
ATOM   3708  N   GLY A 232      -0.350 -14.143  11.982  1.00  2.600          N  
ATOM   3709  CA  GLY A 232       0.426 -14.362  13.198  1.00  2.560          C  
ATOM   3710  C   GLY A 232       0.442 -13.131  14.124  1.00  2.250          C  
ATOM   3711  O   GLY A 232       1.049 -13.178  15.203  1.00  2.320          O  
ATOM   3712  H   GLY A 232      -1.299 -14.486  11.947  1.00  3.120          H  
ATOM   3713 1HA  GLY A 232       0.009 -15.213  13.737  1.00  3.070          H  
ATOM   3714 2HA  GLY A 232       1.451 -14.626  12.930  1.00  3.070          H  
ATOM   3715  N   THR A 233      -0.242 -12.044  13.723  1.00  1.930          N  
ATOM   3716  CA  THR A 233      -0.285 -10.807  14.500  1.00  1.710          C  
ATOM   3717  C   THR A 233      -1.721 -10.284  14.768  1.00  1.760          C  
ATOM   3718  O   THR A 233      -2.691 -10.658  14.100  1.00  1.850          O  
ATOM   3719  CB  THR A 233       0.538  -9.702  13.779  1.00  2.480          C  
ATOM   3720  OG1 THR A 233      -0.035  -9.418  12.499  1.00  2.480          O  
ATOM   3721  CG2 THR A 233       1.977 -10.142  13.547  1.00  2.480          C  
ATOM   3722  H   THR A 233      -0.720 -12.037  12.819  1.00  2.320          H  
ATOM   3723  HA  THR A 233       0.173 -10.997  15.468  1.00  2.050          H  
ATOM   3724  HB  THR A 233       0.525  -8.799  14.387  1.00  2.980          H  
ATOM   3725  HG1 THR A 233      -0.995  -9.330  12.587  1.00  2.980          H  
ATOM   3726 1HG2 THR A 233       2.527  -9.347  13.048  1.00  2.980          H  
ATOM   3727 2HG2 THR A 233       2.438 -10.366  14.481  1.00  2.980          H  
ATOM   3728 3HG2 THR A 233       1.991 -11.032  12.922  1.00  2.980          H  
ATOM   3729  N   THR A 234      -1.852  -9.368  15.728  1.00  1.710          N  
ATOM   3730  CA  THR A 234      -3.158  -8.767  16.054  1.00  1.780          C  
ATOM   3731  C   THR A 234      -3.180  -7.335  15.568  1.00  1.690          C  
ATOM   3732  O   THR A 234      -2.245  -6.577  15.846  1.00  1.700          O  
ATOM   3733  CB  THR A 234      -3.476  -8.773  17.571  1.00  2.460          C  
ATOM   3734  OG1 THR A 234      -3.487 -10.117  18.074  1.00  2.460          O  
ATOM   3735  CG2 THR A 234      -4.843  -8.161  17.832  1.00  2.460          C  
ATOM   3736  H   THR A 234      -1.011  -9.103  16.238  1.00  2.050          H  
ATOM   3737  HA  THR A 234      -3.944  -9.312  15.536  1.00  2.140          H  
ATOM   3738  HB  THR A 234      -2.754  -8.193  18.091  1.00  2.960          H  
ATOM   3739  HG1 THR A 234      -3.478 -10.092  19.062  1.00  2.960          H  
ATOM   3740 1HG2 THR A 234      -5.039  -8.181  18.902  1.00  2.960          H  
ATOM   3741 2HG2 THR A 234      -4.876  -7.130  17.491  1.00  2.960          H  
ATOM   3742 3HG2 THR A 234      -5.607  -8.741  17.310  1.00  2.960          H  
ATOM   3743  N   HIS A 235      -4.265  -6.977  14.870  1.00  1.640          N  
ATOM   3744  CA  HIS A 235      -4.464  -5.651  14.280  1.00  1.550          C  
ATOM   3745  C   HIS A 235      -5.902  -5.170  14.421  1.00  1.510          C  
ATOM   3746  O   HIS A 235      -6.762  -5.892  14.929  1.00  1.590          O  
ATOM   3747  CB  HIS A 235      -4.068  -5.673  12.803  1.00  2.210          C  
ATOM   3748  CG  HIS A 235      -2.654  -5.990  12.638  1.00  2.210          C  
ATOM   3749  ND1 HIS A 235      -1.657  -5.070  12.849  1.00  2.210          N  
ATOM   3750  CD2 HIS A 235      -2.049  -7.141  12.330  1.00  2.210          C  
ATOM   3751  CE1 HIS A 235      -0.484  -5.649  12.650  1.00  2.210          C  
ATOM   3752  NE2 HIS A 235      -0.702  -6.911  12.344  1.00  2.210          N  
ATOM   3753  H   HIS A 235      -4.980  -7.699  14.730  1.00  1.970          H  
ATOM   3754  HA  HIS A 235      -3.826  -4.929  14.789  1.00  1.860          H  
ATOM   3755 1HB  HIS A 235      -4.653  -6.428  12.278  1.00  2.650          H  
ATOM   3756 2HB  HIS A 235      -4.273  -4.712  12.336  1.00  2.650          H  
ATOM   3757  HD2 HIS A 235      -2.536  -8.084  12.124  1.00  2.650          H  
ATOM   3758  HE1 HIS A 235       0.495  -5.170  12.735  1.00  2.650          H  
ATOM   3759  HE2 HIS A 235       0.006  -7.627  12.148  1.00  2.650          H  
ATOM   3760  N   SER A 236      -6.173  -3.952  13.951  1.00  1.420          N  
ATOM   3761  CA  SER A 236      -7.519  -3.399  14.024  1.00  1.390          C  
ATOM   3762  C   SER A 236      -7.886  -2.610  12.767  1.00  1.320          C  
ATOM   3763  O   SER A 236      -7.013  -2.217  11.991  1.00  1.510          O  
ATOM   3764  CB  SER A 236      -7.647  -2.534  15.264  1.00  1.960          C  
ATOM   3765  OG  SER A 236      -6.774  -1.448  15.216  1.00  1.960          O  
ATOM   3766  H   SER A 236      -5.438  -3.384  13.558  1.00  1.700          H  
ATOM   3767  HA  SER A 236      -8.217  -4.226  14.107  1.00  1.670          H  
ATOM   3768 1HB  SER A 236      -8.670  -2.166  15.349  1.00  2.350          H  
ATOM   3769 2HB  SER A 236      -7.446  -3.135  16.152  1.00  2.350          H  
ATOM   3770  HG  SER A 236      -6.941  -0.949  16.022  1.00  2.350          H  
ATOM   3771  N   GLU A 237      -9.202  -2.435  12.572  1.00  1.120          N  
ATOM   3772  CA  GLU A 237      -9.808  -1.747  11.417  1.00  1.100          C  
ATOM   3773  C   GLU A 237     -10.810  -0.632  11.752  1.00  0.870          C  
ATOM   3774  O   GLU A 237     -11.557  -0.708  12.739  1.00  0.920          O  
ATOM   3775  CB  GLU A 237     -10.592  -2.765  10.569  1.00  1.550          C  
ATOM   3776  CG  GLU A 237      -9.797  -3.827   9.865  1.00  1.550          C  
ATOM   3777  CD  GLU A 237     -10.695  -4.828   9.204  1.00  1.550          C  
ATOM   3778  OE1 GLU A 237     -11.826  -4.879   9.610  1.00  1.550          O  
ATOM   3779  OE2 GLU A 237     -10.300  -5.498   8.275  1.00  1.550          O  
ATOM   3780  H   GLU A 237      -9.811  -2.820  13.299  1.00  1.340          H  
ATOM   3781  HA  GLU A 237      -9.004  -1.314  10.817  1.00  1.320          H  
ATOM   3782 1HB  GLU A 237     -11.314  -3.271  11.211  1.00  1.860          H  
ATOM   3783 2HB  GLU A 237     -11.159  -2.229   9.804  1.00  1.860          H  
ATOM   3784 1HG  GLU A 237      -9.172  -3.353   9.121  1.00  1.860          H  
ATOM   3785 2HG  GLU A 237      -9.171  -4.308  10.563  1.00  1.860          H  
ATOM   3786  N   ASN A 238     -10.887   0.362  10.841  1.00  0.770          N  
ATOM   3787  CA  ASN A 238     -11.883   1.449  10.897  1.00  0.610          C  
ATOM   3788  C   ASN A 238     -12.939   1.296   9.788  1.00  0.630          C  
ATOM   3789  O   ASN A 238     -12.664   1.522   8.608  1.00  0.670          O  
ATOM   3790  CB  ASN A 238     -11.200   2.800  10.807  1.00  0.920          C  
ATOM   3791  CG  ASN A 238     -10.313   3.026  11.970  1.00  0.920          C  
ATOM   3792  OD1 ASN A 238      -9.098   3.188  11.801  1.00  0.920          O  
ATOM   3793  ND2 ASN A 238     -10.894   3.022  13.154  1.00  0.920          N  
ATOM   3794  H   ASN A 238     -10.203   0.354  10.074  1.00  0.920          H  
ATOM   3795  HA  ASN A 238     -12.415   1.383  11.851  1.00  0.730          H  
ATOM   3796 1HB  ASN A 238     -10.608   2.850   9.887  1.00  1.100          H  
ATOM   3797 2HB  ASN A 238     -11.942   3.587  10.767  1.00  1.100          H  
ATOM   3798 1HD2 ASN A 238     -10.367   3.134  14.029  1.00  1.100          H  
ATOM   3799 2HD2 ASN A 238     -11.877   2.878  13.214  1.00  1.100          H  
ATOM   3800  N   PHE A 239     -14.145   0.876  10.162  1.00  0.590          N  
ATOM   3801  CA  PHE A 239     -15.196   0.538   9.199  1.00  0.590          C  
ATOM   3802  C   PHE A 239     -16.445   1.442   9.213  1.00  0.480          C  
ATOM   3803  O   PHE A 239     -17.022   1.731  10.269  1.00  0.660          O  
ATOM   3804  CB  PHE A 239     -15.560  -0.909   9.534  1.00  0.830          C  
ATOM   3805  CG  PHE A 239     -16.626  -1.648   8.792  1.00  0.830          C  
ATOM   3806  CD1 PHE A 239     -16.366  -2.195   7.570  1.00  0.830          C  
ATOM   3807  CD2 PHE A 239     -17.861  -1.893   9.371  1.00  0.830          C  
ATOM   3808  CE1 PHE A 239     -17.291  -2.980   6.957  1.00  0.830          C  
ATOM   3809  CE2 PHE A 239     -18.771  -2.677   8.761  1.00  0.830          C  
ATOM   3810  CZ  PHE A 239     -18.486  -3.227   7.570  1.00  0.830          C  
ATOM   3811  H   PHE A 239     -14.335   0.715  11.158  1.00  0.710          H  
ATOM   3812  HA  PHE A 239     -14.765   0.578   8.198  1.00  0.710          H  
ATOM   3813 1HB  PHE A 239     -14.650  -1.501   9.435  1.00  0.990          H  
ATOM   3814 2HB  PHE A 239     -15.807  -0.946  10.581  1.00  0.990          H  
ATOM   3815  HD1 PHE A 239     -15.398  -2.024   7.100  1.00  0.990          H  
ATOM   3816  HD2 PHE A 239     -18.096  -1.481  10.325  1.00  0.990          H  
ATOM   3817  HE1 PHE A 239     -17.062  -3.425   5.994  1.00  0.990          H  
ATOM   3818  HE2 PHE A 239     -19.728  -2.880   9.239  1.00  0.990          H  
ATOM   3819  HZ  PHE A 239     -19.212  -3.871   7.108  1.00  0.990          H  
ATOM   3820  N   THR A 240     -16.911   1.826   8.017  1.00  0.580          N  
ATOM   3821  CA  THR A 240     -18.158   2.589   7.855  1.00  0.690          C  
ATOM   3822  C   THR A 240     -19.258   1.703   7.284  1.00  0.720          C  
ATOM   3823  O   THR A 240     -19.091   1.001   6.281  1.00  0.670          O  
ATOM   3824  CB  THR A 240     -17.996   3.876   7.015  1.00  0.920          C  
ATOM   3825  OG1 THR A 240     -17.142   4.806   7.698  1.00  0.920          O  
ATOM   3826  CG2 THR A 240     -19.355   4.524   6.765  1.00  0.920          C  
ATOM   3827  H   THR A 240     -16.408   1.573   7.161  1.00  0.700          H  
ATOM   3828  HA  THR A 240     -18.492   2.909   8.842  1.00  0.830          H  
ATOM   3829  HB  THR A 240     -17.534   3.629   6.074  1.00  1.110          H  
ATOM   3830  HG1 THR A 240     -16.197   4.684   7.483  1.00  1.110          H  
ATOM   3831 1HG2 THR A 240     -19.194   5.406   6.182  1.00  1.110          H  
ATOM   3832 2HG2 THR A 240     -20.009   3.853   6.213  1.00  1.110          H  
ATOM   3833 3HG2 THR A 240     -19.821   4.787   7.713  1.00  1.110          H  
ATOM   3834  N   PHE A 241     -20.426   1.736   7.919  1.00  0.870          N  
ATOM   3835  CA  PHE A 241     -21.461   0.813   7.511  1.00  0.920          C  
ATOM   3836  C   PHE A 241     -22.882   1.343   7.280  1.00  1.060          C  
ATOM   3837  O   PHE A 241     -23.450   2.028   8.141  1.00  1.330          O  
ATOM   3838  CB  PHE A 241     -21.488  -0.202   8.627  1.00  1.270          C  
ATOM   3839  CG  PHE A 241     -22.357  -1.255   8.455  1.00  1.270          C  
ATOM   3840  CD1 PHE A 241     -22.043  -2.205   7.560  1.00  1.270          C  
ATOM   3841  CD2 PHE A 241     -23.479  -1.364   9.206  1.00  1.270          C  
ATOM   3842  CE1 PHE A 241     -22.826  -3.254   7.381  1.00  1.270          C  
ATOM   3843  CE2 PHE A 241     -24.259  -2.427   9.042  1.00  1.270          C  
ATOM   3844  CZ  PHE A 241     -23.935  -3.365   8.120  1.00  1.270          C  
ATOM   3845  H   PHE A 241     -20.568   2.332   8.741  1.00  1.040          H  
ATOM   3846  HA  PHE A 241     -21.142   0.337   6.584  1.00  1.100          H  
ATOM   3847 1HB  PHE A 241     -20.503  -0.592   8.760  1.00  1.520          H  
ATOM   3848 2HB  PHE A 241     -21.752   0.308   9.555  1.00  1.520          H  
ATOM   3849  HD1 PHE A 241     -21.136  -2.093   6.990  1.00  1.520          H  
ATOM   3850  HD2 PHE A 241     -23.726  -0.594   9.944  1.00  1.520          H  
ATOM   3851  HE1 PHE A 241     -22.563  -4.011   6.656  1.00  1.520          H  
ATOM   3852  HE2 PHE A 241     -25.139  -2.538   9.645  1.00  1.520          H  
ATOM   3853  HZ  PHE A 241     -24.558  -4.196   7.983  1.00  1.520          H  
ATOM   3854  N   THR A 242     -23.476   0.984   6.116  1.00  0.980          N  
ATOM   3855  CA  THR A 242     -24.874   1.344   5.842  1.00  1.120          C  
ATOM   3856  C   THR A 242     -25.787   0.111   5.736  1.00  0.980          C  
ATOM   3857  O   THR A 242     -25.643  -0.765   4.852  1.00  0.830          O  
ATOM   3858  CB  THR A 242     -25.030   2.174   4.562  1.00  1.510          C  
ATOM   3859  OG1 THR A 242     -24.288   3.387   4.685  1.00  1.510          O  
ATOM   3860  CG2 THR A 242     -26.529   2.517   4.335  1.00  1.510          C  
ATOM   3861  H   THR A 242     -22.950   0.468   5.406  1.00  1.180          H  
ATOM   3862  HA  THR A 242     -25.231   1.953   6.664  1.00  1.340          H  
ATOM   3863  HB  THR A 242     -24.657   1.615   3.734  1.00  1.810          H  
ATOM   3864  HG1 THR A 242     -23.355   3.184   4.581  1.00  1.810          H  
ATOM   3865 1HG2 THR A 242     -26.628   3.115   3.433  1.00  1.810          H  
ATOM   3866 2HG2 THR A 242     -27.123   1.613   4.222  1.00  1.810          H  
ATOM   3867 3HG2 THR A 242     -26.908   3.085   5.186  1.00  1.810          H  
ATOM   3868  N   LEU A 243     -26.779   0.099   6.630  1.00  1.090          N  
ATOM   3869  CA  LEU A 243     -27.734  -1.002   6.776  1.00  1.100          C  
ATOM   3870  C   LEU A 243     -29.190  -0.619   6.428  1.00  1.290          C  
ATOM   3871  O   LEU A 243     -29.669   0.453   6.809  1.00  1.560          O  
ATOM   3872  CB  LEU A 243     -27.608  -1.479   8.231  1.00  1.540          C  
ATOM   3873  CG  LEU A 243     -28.365  -2.690   8.705  1.00  1.540          C  
ATOM   3874  CD1 LEU A 243     -27.818  -3.907   8.020  1.00  1.540          C  
ATOM   3875  CD2 LEU A 243     -28.197  -2.841  10.223  1.00  1.540          C  
ATOM   3876  H   LEU A 243     -26.815   0.898   7.274  1.00  1.310          H  
ATOM   3877  HA  LEU A 243     -27.430  -1.795   6.098  1.00  1.320          H  
ATOM   3878 1HB  LEU A 243     -26.611  -1.666   8.371  1.00  1.840          H  
ATOM   3879 2HB  LEU A 243     -27.864  -0.680   8.883  1.00  1.840          H  
ATOM   3880  HG  LEU A 243     -29.408  -2.575   8.456  1.00  1.840          H  
ATOM   3881 1HD1 LEU A 243     -28.343  -4.793   8.330  1.00  1.840          H  
ATOM   3882 2HD1 LEU A 243     -27.927  -3.787   6.991  1.00  1.840          H  
ATOM   3883 3HD1 LEU A 243     -26.784  -4.016   8.252  1.00  1.840          H  
ATOM   3884 1HD2 LEU A 243     -28.724  -3.710  10.575  1.00  1.840          H  
ATOM   3885 2HD2 LEU A 243     -27.152  -2.951  10.470  1.00  1.840          H  
ATOM   3886 3HD2 LEU A 243     -28.592  -1.958  10.711  1.00  1.840          H  
ATOM   3887  N   SER A 244     -29.918  -1.494   5.724  1.00  1.140          N  
ATOM   3888  CA  SER A 244     -31.326  -1.196   5.428  1.00  1.290          C  
ATOM   3889  C   SER A 244     -32.264  -2.104   6.225  1.00  1.150          C  
ATOM   3890  O   SER A 244     -32.003  -3.297   6.405  1.00  0.950          O  
ATOM   3891  CB  SER A 244     -31.614  -1.354   3.947  1.00  1.750          C  
ATOM   3892  OG  SER A 244     -30.867  -0.438   3.180  1.00  1.750          O  
ATOM   3893  H   SER A 244     -29.505  -2.368   5.377  1.00  1.370          H  
ATOM   3894  HA  SER A 244     -31.536  -0.164   5.704  1.00  1.550          H  
ATOM   3895 1HB  SER A 244     -31.368  -2.373   3.641  1.00  2.100          H  
ATOM   3896 2HB  SER A 244     -32.680  -1.199   3.765  1.00  2.100          H  
ATOM   3897  HG  SER A 244     -31.248   0.460   3.363  1.00  2.100          H  
ATOM   3898  N   GLU A 245     -33.394  -1.559   6.665  1.00  1.320          N  
ATOM   3899  CA  GLU A 245     -34.387  -2.335   7.408  1.00  1.310          C  
ATOM   3900  C   GLU A 245     -35.322  -3.090   6.481  1.00  1.100          C  
ATOM   3901  O   GLU A 245     -35.832  -2.525   5.510  1.00  1.140          O  
ATOM   3902  CB  GLU A 245     -35.147  -1.404   8.353  1.00  1.840          C  
ATOM   3903  CG  GLU A 245     -36.125  -2.080   9.285  1.00  1.840          C  
ATOM   3904  CD  GLU A 245     -36.774  -1.107  10.233  1.00  1.840          C  
ATOM   3905  OE1 GLU A 245     -36.435   0.065  10.193  1.00  1.840          O  
ATOM   3906  OE2 GLU A 245     -37.601  -1.522  10.998  1.00  1.840          O  
ATOM   3907  H   GLU A 245     -33.575  -0.580   6.483  1.00  1.580          H  
ATOM   3908  HA  GLU A 245     -33.883  -3.090   7.992  1.00  1.570          H  
ATOM   3909 1HB  GLU A 245     -34.431  -0.856   8.968  1.00  2.210          H  
ATOM   3910 2HB  GLU A 245     -35.700  -0.671   7.768  1.00  2.210          H  
ATOM   3911 1HG  GLU A 245     -36.902  -2.571   8.700  1.00  2.210          H  
ATOM   3912 2HG  GLU A 245     -35.597  -2.846   9.858  1.00  2.210          H  
ATOM   3913  N   LYS A 246     -35.524  -4.376   6.776  1.00  0.970          N  
ATOM   3914  CA  LYS A 246     -36.376  -5.252   5.988  1.00  0.840          C  
ATOM   3915  C   LYS A 246     -36.744  -6.493   6.805  1.00  0.920          C  
ATOM   3916  O   LYS A 246     -36.023  -6.858   7.747  1.00  0.890          O  
ATOM   3917  CB  LYS A 246     -35.650  -5.619   4.689  1.00  1.230          C  
ATOM   3918  CG  LYS A 246     -36.432  -6.454   3.676  1.00  1.230          C  
ATOM   3919  CD  LYS A 246     -35.658  -6.638   2.380  1.00  1.230          C  
ATOM   3920  CE  LYS A 246     -36.443  -7.488   1.392  1.00  1.230          C  
ATOM   3921  NZ  LYS A 246     -35.700  -7.685   0.112  1.00  1.230          N  
ATOM   3922  H   LYS A 246     -35.075  -4.762   7.598  1.00  1.160          H  
ATOM   3923  HA  LYS A 246     -37.296  -4.719   5.744  1.00  1.010          H  
ATOM   3924 1HB  LYS A 246     -35.320  -4.713   4.183  1.00  1.470          H  
ATOM   3925 2HB  LYS A 246     -34.779  -6.169   4.953  1.00  1.470          H  
ATOM   3926 1HG  LYS A 246     -36.608  -7.440   4.068  1.00  1.470          H  
ATOM   3927 2HG  LYS A 246     -37.389  -5.984   3.464  1.00  1.470          H  
ATOM   3928 1HD  LYS A 246     -35.453  -5.664   1.935  1.00  1.470          H  
ATOM   3929 2HD  LYS A 246     -34.712  -7.129   2.585  1.00  1.470          H  
ATOM   3930 1HE  LYS A 246     -36.640  -8.465   1.845  1.00  1.470          H  
ATOM   3931 2HE  LYS A 246     -37.394  -7.002   1.178  1.00  1.470          H  
ATOM   3932 1HZ  LYS A 246     -36.251  -8.256  -0.514  1.00  1.470          H  
ATOM   3933 2HZ  LYS A 246     -35.522  -6.789  -0.320  1.00  1.470          H  
ATOM   3934 3HZ  LYS A 246     -34.823  -8.149   0.304  1.00  1.470          H  
ATOM   3935  N   ASP A 247     -37.841  -7.154   6.421  1.00  1.090          N  
ATOM   3936  CA  ASP A 247     -38.292  -8.394   7.043  1.00  1.300          C  
ATOM   3937  C   ASP A 247     -38.314  -8.243   8.565  1.00  1.430          C  
ATOM   3938  O   ASP A 247     -38.981  -7.354   9.091  1.00  1.520          O  
ATOM   3939  CB  ASP A 247     -37.410  -9.576   6.596  1.00  1.740          C  
ATOM   3940  CG  ASP A 247     -37.488  -9.843   5.086  1.00  1.740          C  
ATOM   3941  OD1 ASP A 247     -38.533  -9.621   4.512  1.00  1.740          O  
ATOM   3942  OD2 ASP A 247     -36.496 -10.265   4.515  1.00  1.740          O  
ATOM   3943  H   ASP A 247     -38.388  -6.789   5.650  1.00  1.310          H  
ATOM   3944  HA  ASP A 247     -39.312  -8.596   6.712  1.00  1.560          H  
ATOM   3945 1HB  ASP A 247     -36.364  -9.384   6.863  1.00  2.080          H  
ATOM   3946 2HB  ASP A 247     -37.730 -10.486   7.104  1.00  2.080          H  
ATOM   3947  N   LYS A 248     -37.602  -9.122   9.268  1.00  1.500          N  
ATOM   3948  CA  LYS A 248     -37.532  -9.102  10.721  1.00  1.690          C  
ATOM   3949  C   LYS A 248     -36.078  -9.122  11.147  1.00  1.730          C  
ATOM   3950  O   LYS A 248     -35.721  -9.714  12.167  1.00  2.070          O  
ATOM   3951  CB  LYS A 248     -38.296 -10.274  11.339  1.00  2.290          C  
ATOM   3952  CG  LYS A 248     -39.796 -10.253  11.076  1.00  2.290          C  
ATOM   3953  CD  LYS A 248     -40.502 -11.388  11.810  1.00  2.290          C  
ATOM   3954  CE  LYS A 248     -42.009 -11.354  11.583  1.00  2.290          C  
ATOM   3955  NZ  LYS A 248     -42.704 -12.466  12.300  1.00  2.290          N  
ATOM   3956  H   LYS A 248     -37.065  -9.817   8.780  1.00  1.800          H  
ATOM   3957  HA  LYS A 248     -37.969  -8.172  11.084  1.00  2.030          H  
ATOM   3958 1HB  LYS A 248     -37.897 -11.213  10.954  1.00  2.750          H  
ATOM   3959 2HB  LYS A 248     -38.148 -10.274  12.419  1.00  2.750          H  
ATOM   3960 1HG  LYS A 248     -40.202  -9.296  11.409  1.00  2.750          H  
ATOM   3961 2HG  LYS A 248     -39.977 -10.347  10.008  1.00  2.750          H  
ATOM   3962 1HD  LYS A 248     -40.111 -12.345  11.462  1.00  2.750          H  
ATOM   3963 2HD  LYS A 248     -40.306 -11.303  12.878  1.00  2.750          H  
ATOM   3964 1HE  LYS A 248     -42.402 -10.404  11.941  1.00  2.750          H  
ATOM   3965 2HE  LYS A 248     -42.212 -11.442  10.515  1.00  2.750          H  
ATOM   3966 1HZ  LYS A 248     -43.698 -12.410  12.128  1.00  2.750          H  
ATOM   3967 2HZ  LYS A 248     -42.355 -13.355  11.968  1.00  2.750          H  
ATOM   3968 3HZ  LYS A 248     -42.530 -12.387  13.292  1.00  2.750          H  
ATOM   3969  N   SER A 249     -35.233  -8.509  10.328  1.00  1.420          N  
ATOM   3970  CA  SER A 249     -33.805  -8.455  10.576  1.00  1.440          C  
ATOM   3971  C   SER A 249     -33.258  -7.096  10.188  1.00  1.290          C  
ATOM   3972  O   SER A 249     -33.471  -6.133  10.915  1.00  1.190          O  
ATOM   3973  CB  SER A 249     -33.101  -9.556   9.796  1.00  2.010          C  
ATOM   3974  OG  SER A 249     -33.306  -9.408   8.410  1.00  2.010          O  
ATOM   3975  H   SER A 249     -35.598  -8.025   9.499  1.00  1.700          H  
ATOM   3976  HA  SER A 249     -33.625  -8.603  11.642  1.00  1.730          H  
ATOM   3977 1HB  SER A 249     -32.041  -9.528  10.010  1.00  2.410          H  
ATOM   3978 2HB  SER A 249     -33.474 -10.526  10.120  1.00  2.410          H  
ATOM   3979  HG  SER A 249     -32.733 -10.061   7.979  1.00  2.410          H  
ATOM   3980  N   TYR A 250     -32.637  -7.039   9.011  1.00  1.320          N  
ATOM   3981  CA  TYR A 250     -31.984  -5.895   8.353  1.00  1.200          C  
ATOM   3982  C   TYR A 250     -31.024  -6.527   7.337  1.00  0.930          C  
ATOM   3983  O   TYR A 250     -30.576  -7.657   7.548  1.00  1.040          O  
ATOM   3984  CB  TYR A 250     -31.048  -5.029   9.239  1.00  1.730          C  
ATOM   3985  CG  TYR A 250     -31.482  -4.229  10.483  1.00  1.730          C  
ATOM   3986  CD1 TYR A 250     -31.091  -4.674  11.759  1.00  1.730          C  
ATOM   3987  CD2 TYR A 250     -32.201  -3.079  10.375  1.00  1.730          C  
ATOM   3988  CE1 TYR A 250     -31.441  -3.956  12.886  1.00  1.730          C  
ATOM   3989  CE2 TYR A 250     -32.569  -2.378  11.498  1.00  1.730          C  
ATOM   3990  CZ  TYR A 250     -32.195  -2.795  12.739  1.00  1.730          C  
ATOM   3991  OH  TYR A 250     -32.572  -2.052  13.834  1.00  1.730          O  
ATOM   3992  H   TYR A 250     -32.587  -7.920   8.517  1.00  1.580          H  
ATOM   3993  HA  TYR A 250     -32.716  -5.287   7.819  1.00  1.440          H  
ATOM   3994 1HB  TYR A 250     -30.250  -5.624   9.537  1.00  2.070          H  
ATOM   3995 2HB  TYR A 250     -30.652  -4.316   8.564  1.00  2.070          H  
ATOM   3996  HD1 TYR A 250     -30.511  -5.584  11.856  1.00  2.070          H  
ATOM   3997  HD2 TYR A 250     -32.476  -2.718   9.420  1.00  2.070          H  
ATOM   3998  HE1 TYR A 250     -31.131  -4.303  13.871  1.00  2.070          H  
ATOM   3999  HE2 TYR A 250     -33.156  -1.469  11.399  1.00  2.070          H  
ATOM   4000  HH  TYR A 250     -33.115  -1.310  13.544  1.00  2.070          H  
ATOM   4001  N   TYR A 251     -30.665  -5.811   6.261  1.00  0.670          N  
ATOM   4002  CA  TYR A 251     -29.625  -6.339   5.364  1.00  0.440          C  
ATOM   4003  C   TYR A 251     -28.576  -5.301   4.957  1.00  0.260          C  
ATOM   4004  O   TYR A 251     -28.882  -4.114   4.804  1.00  0.460          O  
ATOM   4005  CB  TYR A 251     -30.221  -6.958   4.097  1.00  0.710          C  
ATOM   4006  CG  TYR A 251     -31.166  -8.108   4.333  1.00  0.710          C  
ATOM   4007  CD1 TYR A 251     -32.494  -7.832   4.471  1.00  0.710          C  
ATOM   4008  CD2 TYR A 251     -30.709  -9.426   4.417  1.00  0.710          C  
ATOM   4009  CE1 TYR A 251     -33.407  -8.832   4.690  1.00  0.710          C  
ATOM   4010  CE2 TYR A 251     -31.625 -10.450   4.642  1.00  0.710          C  
ATOM   4011  CZ  TYR A 251     -32.988 -10.140   4.773  1.00  0.710          C  
ATOM   4012  OH  TYR A 251     -33.934 -11.131   4.993  1.00  0.710          O  
ATOM   4013  H   TYR A 251     -31.082  -4.889   6.110  1.00  0.800          H  
ATOM   4014  HA  TYR A 251     -29.113  -7.115   5.904  1.00  0.530          H  
ATOM   4015 1HB  TYR A 251     -30.746  -6.192   3.528  1.00  0.850          H  
ATOM   4016 2HB  TYR A 251     -29.409  -7.326   3.482  1.00  0.850          H  
ATOM   4017  HD1 TYR A 251     -32.814  -6.803   4.404  1.00  0.850          H  
ATOM   4018  HD2 TYR A 251     -29.649  -9.650   4.310  1.00  0.850          H  
ATOM   4019  HE1 TYR A 251     -34.466  -8.598   4.797  1.00  0.850          H  
ATOM   4020  HE2 TYR A 251     -31.282 -11.486   4.710  1.00  0.850          H  
ATOM   4021  HH  TYR A 251     -34.853 -10.749   4.909  1.00  0.850          H  
ATOM   4022  N   VAL A 252     -27.338  -5.754   4.731  1.00  0.240          N  
ATOM   4023  CA  VAL A 252     -26.270  -4.824   4.278  1.00  0.230          C  
ATOM   4024  C   VAL A 252     -26.555  -4.252   2.916  1.00  0.510          C  
ATOM   4025  O   VAL A 252     -26.838  -5.015   1.985  1.00  0.750          O  
ATOM   4026  CB  VAL A 252     -24.879  -5.492   4.127  1.00  0.330          C  
ATOM   4027  CG1 VAL A 252     -23.818  -4.514   3.545  1.00  0.330          C  
ATOM   4028  CG2 VAL A 252     -24.472  -5.957   5.355  1.00  0.330          C  
ATOM   4029  H   VAL A 252     -27.177  -6.745   4.941  1.00  0.290          H  
ATOM   4030  HA  VAL A 252     -26.200  -4.004   4.996  1.00  0.280          H  
ATOM   4031  HB  VAL A 252     -24.952  -6.295   3.438  1.00  0.390          H  
ATOM   4032 1HG1 VAL A 252     -22.872  -5.037   3.455  1.00  0.390          H  
ATOM   4033 2HG1 VAL A 252     -24.099  -4.162   2.559  1.00  0.390          H  
ATOM   4034 3HG1 VAL A 252     -23.697  -3.659   4.212  1.00  0.390          H  
ATOM   4035 1HG2 VAL A 252     -23.503  -6.441   5.275  1.00  0.390          H  
ATOM   4036 2HG2 VAL A 252     -24.416  -5.150   6.027  1.00  0.390          H  
ATOM   4037 3HG2 VAL A 252     -25.210  -6.644   5.665  1.00  0.390          H  
ATOM   4038  N   THR A 253     -26.423  -2.925   2.792  1.00  0.650          N  
ATOM   4039  CA  THR A 253     -26.613  -2.236   1.523  1.00  1.000          C  
ATOM   4040  C   THR A 253     -25.306  -1.656   0.984  1.00  1.120          C  
ATOM   4041  O   THR A 253     -25.060  -1.707  -0.225  1.00  1.360          O  
ATOM   4042  CB  THR A 253     -27.671  -1.129   1.668  1.00  1.260          C  
ATOM   4043  OG1 THR A 253     -28.887  -1.744   2.057  1.00  1.260          O  
ATOM   4044  CG2 THR A 253     -27.866  -0.372   0.366  1.00  1.260          C  
ATOM   4045  H   THR A 253     -26.214  -2.357   3.615  1.00  0.780          H  
ATOM   4046  HA  THR A 253     -26.983  -2.957   0.796  1.00  1.200          H  
ATOM   4047  HB  THR A 253     -27.363  -0.437   2.453  1.00  1.510          H  
ATOM   4048  HG1 THR A 253     -29.512  -1.076   2.386  1.00  1.510          H  
ATOM   4049 1HG2 THR A 253     -28.633   0.388   0.513  1.00  1.510          H  
ATOM   4050 2HG2 THR A 253     -26.941   0.110   0.063  1.00  1.510          H  
ATOM   4051 3HG2 THR A 253     -28.181  -1.066  -0.415  1.00  1.510          H  
ATOM   4052  N   LYS A 254     -24.475  -1.079   1.859  1.00  0.990          N  
ATOM   4053  CA  LYS A 254     -23.240  -0.457   1.383  1.00  1.110          C  
ATOM   4054  C   LYS A 254     -22.102  -0.446   2.408  1.00  1.080          C  
ATOM   4055  O   LYS A 254     -22.270  -0.047   3.565  1.00  1.060          O  
ATOM   4056  CB  LYS A 254     -23.559   0.971   0.901  1.00  1.510          C  
ATOM   4057  CG  LYS A 254     -22.401   1.809   0.346  1.00  1.510          C  
ATOM   4058  CD  LYS A 254     -22.964   3.122  -0.261  1.00  1.510          C  
ATOM   4059  CE  LYS A 254     -21.878   4.151  -0.659  1.00  1.510          C  
ATOM   4060  NZ  LYS A 254     -21.001   3.694  -1.785  1.00  1.510          N  
ATOM   4061  H   LYS A 254     -24.729  -1.061   2.850  1.00  1.190          H  
ATOM   4062  HA  LYS A 254     -22.887  -1.032   0.524  1.00  1.330          H  
ATOM   4063 1HB  LYS A 254     -24.312   0.913   0.115  1.00  1.810          H  
ATOM   4064 2HB  LYS A 254     -23.991   1.532   1.696  1.00  1.810          H  
ATOM   4065 1HG  LYS A 254     -21.701   2.056   1.149  1.00  1.810          H  
ATOM   4066 2HG  LYS A 254     -21.870   1.243  -0.416  1.00  1.810          H  
ATOM   4067 1HD  LYS A 254     -23.553   2.879  -1.147  1.00  1.810          H  
ATOM   4068 2HD  LYS A 254     -23.627   3.591   0.468  1.00  1.810          H  
ATOM   4069 1HE  LYS A 254     -22.373   5.073  -0.959  1.00  1.810          H  
ATOM   4070 2HE  LYS A 254     -21.256   4.357   0.210  1.00  1.810          H  
ATOM   4071 1HZ  LYS A 254     -20.320   4.428  -1.992  1.00  1.810          H  
ATOM   4072 2HZ  LYS A 254     -20.502   2.850  -1.526  1.00  1.810          H  
ATOM   4073 3HZ  LYS A 254     -21.560   3.519  -2.602  1.00  1.810          H  
ATOM   4074  N   LEU A 255     -20.917  -0.893   1.988  1.00  1.100          N  
ATOM   4075  CA  LEU A 255     -19.767  -0.833   2.888  1.00  1.080          C  
ATOM   4076  C   LEU A 255     -18.782   0.219   2.411  1.00  1.180          C  
ATOM   4077  O   LEU A 255     -18.524   0.308   1.209  1.00  1.340          O  
ATOM   4078  CB  LEU A 255     -19.016  -2.169   2.964  1.00  1.520          C  
ATOM   4079  CG  LEU A 255     -19.802  -3.444   3.326  1.00  1.520          C  
ATOM   4080  CD1 LEU A 255     -18.799  -4.591   3.442  1.00  1.520          C  
ATOM   4081  CD2 LEU A 255     -20.559  -3.243   4.566  1.00  1.520          C  
ATOM   4082  H   LEU A 255     -20.807  -1.238   1.043  1.00  1.320          H  
ATOM   4083  HA  LEU A 255     -20.094  -0.538   3.887  1.00  1.300          H  
ATOM   4084 1HB  LEU A 255     -18.540  -2.340   2.000  1.00  1.820          H  
ATOM   4085 2HB  LEU A 255     -18.225  -2.055   3.709  1.00  1.820          H  
ATOM   4086  HG  LEU A 255     -20.504  -3.701   2.529  1.00  1.820          H  
ATOM   4087 1HD1 LEU A 255     -19.309  -5.501   3.701  1.00  1.820          H  
ATOM   4088 2HD1 LEU A 255     -18.278  -4.721   2.491  1.00  1.820          H  
ATOM   4089 3HD1 LEU A 255     -18.079  -4.373   4.215  1.00  1.820          H  
ATOM   4090 1HD2 LEU A 255     -21.078  -4.158   4.825  1.00  1.820          H  
ATOM   4091 2HD2 LEU A 255     -19.875  -2.987   5.317  1.00  1.820          H  
ATOM   4092 3HD2 LEU A 255     -21.282  -2.442   4.448  1.00  1.820          H  
ATOM   4093  N   GLU A 256     -18.181   0.950   3.349  1.00  1.080          N  
ATOM   4094  CA  GLU A 256     -17.149   1.946   3.045  1.00  1.170          C  
ATOM   4095  C   GLU A 256     -16.030   1.835   4.080  1.00  1.050          C  
ATOM   4096  O   GLU A 256     -16.235   1.316   5.177  1.00  1.010          O  
ATOM   4097  CB  GLU A 256     -17.722   3.377   3.035  1.00  1.600          C  
ATOM   4098  CG  GLU A 256     -18.716   3.727   1.897  1.00  1.600          C  
ATOM   4099  CD  GLU A 256     -18.084   3.850   0.507  1.00  1.600          C  
ATOM   4100  OE1 GLU A 256     -16.883   3.895   0.406  1.00  1.600          O  
ATOM   4101  OE2 GLU A 256     -18.831   3.927  -0.456  1.00  1.600          O  
ATOM   4102  H   GLU A 256     -18.463   0.832   4.331  1.00  1.300          H  
ATOM   4103  HA  GLU A 256     -16.729   1.735   2.061  1.00  1.400          H  
ATOM   4104 1HB  GLU A 256     -18.267   3.538   3.952  1.00  1.920          H  
ATOM   4105 2HB  GLU A 256     -16.905   4.099   3.012  1.00  1.920          H  
ATOM   4106 1HG  GLU A 256     -19.482   2.960   1.860  1.00  1.920          H  
ATOM   4107 2HG  GLU A 256     -19.204   4.668   2.148  1.00  1.920          H  
ATOM   4108  N   HIS A 257     -14.830   2.286   3.746  1.00  1.060          N  
ATOM   4109  CA  HIS A 257     -13.755   2.232   4.730  1.00  1.010          C  
ATOM   4110  C   HIS A 257     -13.416   3.606   5.296  1.00  0.920          C  
ATOM   4111  O   HIS A 257     -13.539   4.599   4.572  1.00  1.020          O  
ATOM   4112  CB  HIS A 257     -12.507   1.585   4.150  1.00  1.430          C  
ATOM   4113  CG  HIS A 257     -11.495   1.482   5.168  1.00  1.430          C  
ATOM   4114  ND1 HIS A 257     -10.629   2.504   5.448  1.00  1.430          N  
ATOM   4115  CD2 HIS A 257     -11.247   0.520   6.067  1.00  1.430          C  
ATOM   4116  CE1 HIS A 257      -9.869   2.143   6.459  1.00  1.430          C  
ATOM   4117  NE2 HIS A 257     -10.240   0.957   6.839  1.00  1.430          N  
ATOM   4118  H   HIS A 257     -14.670   2.697   2.834  1.00  1.270          H  
ATOM   4119  HA  HIS A 257     -14.064   1.619   5.576  1.00  1.210          H  
ATOM   4120 1HB  HIS A 257     -12.734   0.586   3.776  1.00  1.720          H  
ATOM   4121 2HB  HIS A 257     -12.119   2.183   3.325  1.00  1.720          H  
ATOM   4122  HD2 HIS A 257     -11.767  -0.418   6.184  1.00  1.720          H  
ATOM   4123  HE1 HIS A 257      -9.086   2.714   6.936  1.00  1.720          H  
ATOM   4124  HE2 HIS A 257      -9.836   0.447   7.625  1.00  1.720          H  
ATOM   4125  N   THR A 258     -12.980   3.627   6.579  1.00  0.820          N  
ATOM   4126  CA  THR A 258     -12.539   4.799   7.348  1.00  0.810          C  
ATOM   4127  C   THR A 258     -13.755   5.454   7.971  1.00  0.980          C  
ATOM   4128  O   THR A 258     -14.769   5.647   7.307  1.00  1.150          O  
ATOM   4129  CB  THR A 258     -11.705   5.814   6.513  1.00  1.140          C  
ATOM   4130  OG1 THR A 258     -10.549   5.171   5.997  1.00  1.140          O  
ATOM   4131  CG2 THR A 258     -11.208   6.950   7.391  1.00  1.140          C  
ATOM   4132  H   THR A 258     -12.936   2.743   7.094  1.00  0.980          H  
ATOM   4133  HA  THR A 258     -11.896   4.450   8.156  1.00  0.970          H  
ATOM   4134  HB  THR A 258     -12.295   6.239   5.713  1.00  1.370          H  
ATOM   4135  HG1 THR A 258     -10.803   4.348   5.528  1.00  1.370          H  
ATOM   4136 1HG2 THR A 258     -10.615   7.635   6.794  1.00  1.370          H  
ATOM   4137 2HG2 THR A 258     -12.036   7.475   7.805  1.00  1.370          H  
ATOM   4138 3HG2 THR A 258     -10.596   6.549   8.194  1.00  1.370          H  
ATOM   4139  N   ILE A 259     -13.684   5.721   9.273  1.00  1.010          N  
ATOM   4140  CA  ILE A 259     -14.806   6.324   9.988  1.00  1.270          C  
ATOM   4141  C   ILE A 259     -15.015   7.835   9.733  1.00  1.890          C  
ATOM   4142  O   ILE A 259     -16.138   8.230   9.414  1.00  2.880          O  
ATOM   4143  CB  ILE A 259     -14.703   5.972  11.487  1.00  1.670          C  
ATOM   4144  CG1 ILE A 259     -14.950   4.433  11.588  1.00  1.670          C  
ATOM   4145  CG2 ILE A 259     -15.655   6.854  12.354  1.00  1.670          C  
ATOM   4146  CD1 ILE A 259     -14.640   3.812  12.919  1.00  1.670          C  
ATOM   4147  H   ILE A 259     -12.823   5.516   9.755  1.00  1.210          H  
ATOM   4148  HA  ILE A 259     -15.708   5.832   9.636  1.00  1.520          H  
ATOM   4149  HB  ILE A 259     -13.693   6.115  11.830  1.00  2.010          H  
ATOM   4150 1HG1 ILE A 259     -15.974   4.231  11.332  1.00  2.010          H  
ATOM   4151 2HG1 ILE A 259     -14.334   3.940  10.847  1.00  2.010          H  
ATOM   4152 1HG2 ILE A 259     -15.565   6.579  13.399  1.00  2.010          H  
ATOM   4153 2HG2 ILE A 259     -15.399   7.907  12.254  1.00  2.010          H  
ATOM   4154 3HG2 ILE A 259     -16.659   6.725  12.045  1.00  2.010          H  
ATOM   4155 1HD1 ILE A 259     -14.836   2.752  12.857  1.00  2.010          H  
ATOM   4156 2HD1 ILE A 259     -13.597   3.973  13.165  1.00  2.010          H  
ATOM   4157 3HD1 ILE A 259     -15.262   4.244  13.696  1.00  2.010          H  
ATOM   4158  N   PRO A 260     -14.021   8.716   9.909  1.00  1.600          N  
ATOM   4159  CA  PRO A 260     -14.119  10.114   9.550  1.00  1.630          C  
ATOM   4160  C   PRO A 260     -14.065  10.176   8.039  1.00  1.690          C  
ATOM   4161  O   PRO A 260     -13.542   9.253   7.432  1.00  1.680          O  
ATOM   4162  CB  PRO A 260     -12.898  10.733  10.214  1.00  2.440          C  
ATOM   4163  CG  PRO A 260     -11.897   9.602  10.309  1.00  2.440          C  
ATOM   4164  CD  PRO A 260     -12.734   8.371  10.580  1.00  2.440          C  
ATOM   4165  HA  PRO A 260     -15.053  10.542   9.938  1.00  1.960          H  
ATOM   4166 1HB  PRO A 260     -12.536  11.580   9.614  1.00  2.930          H  
ATOM   4167 2HB  PRO A 260     -13.193  11.137  11.185  1.00  2.930          H  
ATOM   4168 1HG  PRO A 260     -11.324   9.529   9.364  1.00  2.930          H  
ATOM   4169 2HG  PRO A 260     -11.165   9.806  11.102  1.00  2.930          H  
ATOM   4170 1HD  PRO A 260     -12.223   7.538  10.142  1.00  2.930          H  
ATOM   4171 2HD  PRO A 260     -12.875   8.261  11.661  1.00  2.930          H  
ATOM   4172  N   LEU A 261     -14.533  11.268   7.441  1.00  1.810          N  
ATOM   4173  CA  LEU A 261     -14.459  11.464   5.990  1.00  1.930          C  
ATOM   4174  C   LEU A 261     -15.428  10.521   5.285  1.00  1.890          C  
ATOM   4175  O   LEU A 261     -15.141   9.960   4.220  1.00  2.780          O  
ATOM   4176  CB  LEU A 261     -13.038  11.183   5.459  1.00  2.650          C  
ATOM   4177  CG  LEU A 261     -11.859  11.922   6.143  1.00  2.650          C  
ATOM   4178  CD1 LEU A 261     -10.580  11.451   5.505  1.00  2.650          C  
ATOM   4179  CD2 LEU A 261     -12.012  13.437   6.026  1.00  2.650          C  
ATOM   4180  H   LEU A 261     -14.964  11.984   8.010  1.00  2.170          H  
ATOM   4181  HA  LEU A 261     -14.752  12.487   5.750  1.00  2.320          H  
ATOM   4182 1HB  LEU A 261     -12.832  10.122   5.450  1.00  3.180          H  
ATOM   4183 2HB  LEU A 261     -13.021  11.484   4.441  1.00  3.180          H  
ATOM   4184  HG  LEU A 261     -11.820  11.650   7.193  1.00  3.180          H  
ATOM   4185 1HD1 LEU A 261      -9.735  11.938   5.994  1.00  3.180          H  
ATOM   4186 2HD1 LEU A 261     -10.506  10.371   5.623  1.00  3.180          H  
ATOM   4187 3HD1 LEU A 261     -10.586  11.705   4.449  1.00  3.180          H  
ATOM   4188 1HD2 LEU A 261     -11.160  13.918   6.517  1.00  3.180          H  
ATOM   4189 2HD2 LEU A 261     -12.034  13.730   4.978  1.00  3.180          H  
ATOM   4190 3HD2 LEU A 261     -12.926  13.758   6.508  1.00  3.180          H  
ATOM   4191  N   ASN A 262     -16.624  10.387   5.849  1.00  1.510          N  
ATOM   4192  CA  ASN A 262     -17.648   9.537   5.263  1.00  2.370          C  
ATOM   4193  C   ASN A 262     -18.309  10.212   4.072  1.00  2.880          C  
ATOM   4194  O   ASN A 262     -19.488  10.581   4.099  1.00  3.760          O  
ATOM   4195  CB  ASN A 262     -18.682   9.153   6.309  1.00  2.970          C  
ATOM   4196  CG  ASN A 262     -19.661   8.116   5.817  1.00  2.970          C  
ATOM   4197  OD1 ASN A 262     -19.471   7.525   4.741  1.00  2.970          O  
ATOM   4198  ND2 ASN A 262     -20.703   7.875   6.584  1.00  2.970          N  
ATOM   4199  H   ASN A 262     -16.810  10.856   6.720  1.00  1.810          H  
ATOM   4200  HA  ASN A 262     -17.169   8.625   4.901  1.00  2.840          H  
ATOM   4201 1HB  ASN A 262     -18.169   8.752   7.192  1.00  3.570          H  
ATOM   4202 2HB  ASN A 262     -19.232  10.037   6.627  1.00  3.570          H  
ATOM   4203 1HD2 ASN A 262     -21.377   7.191   6.301  1.00  3.570          H  
ATOM   4204 2HD2 ASN A 262     -20.806   8.368   7.459  1.00  3.570          H  
ATOM   4205  N   TYR A 263     -17.554  10.320   2.987  1.00  2.500          N  
ATOM   4206  CA  TYR A 263     -17.988  10.976   1.760  1.00  2.900          C  
ATOM   4207  C   TYR A 263     -18.874  10.051   0.932  1.00  3.630          C  
ATOM   4208  O   TYR A 263     -18.563   9.729  -0.214  1.00  3.860          O  
ATOM   4209  CB  TYR A 263     -16.764  11.372   0.939  1.00  3.900          C  
ATOM   4210  CG  TYR A 263     -15.911  12.473   1.512  1.00  3.900          C  
ATOM   4211  CD1 TYR A 263     -14.643  12.194   1.976  1.00  3.900          C  
ATOM   4212  CD2 TYR A 263     -16.389  13.770   1.559  1.00  3.900          C  
ATOM   4213  CE1 TYR A 263     -13.851  13.201   2.469  1.00  3.900          C  
ATOM   4214  CE2 TYR A 263     -15.595  14.775   2.066  1.00  3.900          C  
ATOM   4215  CZ  TYR A 263     -14.327  14.489   2.517  1.00  3.900          C  
ATOM   4216  OH  TYR A 263     -13.526  15.489   3.016  1.00  3.900          O  
ATOM   4217  H   TYR A 263     -16.596   9.976   3.083  1.00  3.000          H  
ATOM   4218  HA  TYR A 263     -18.567  11.862   2.018  1.00  3.480          H  
ATOM   4219 1HB  TYR A 263     -16.132  10.492   0.846  1.00  4.680          H  
ATOM   4220 2HB  TYR A 263     -17.042  11.640  -0.042  1.00  4.680          H  
ATOM   4221  HD1 TYR A 263     -14.265  11.178   1.939  1.00  4.680          H  
ATOM   4222  HD2 TYR A 263     -17.391  14.001   1.194  1.00  4.680          H  
ATOM   4223  HE1 TYR A 263     -12.846  12.982   2.818  1.00  4.680          H  
ATOM   4224  HE2 TYR A 263     -15.970  15.798   2.101  1.00  4.680          H  
ATOM   4225  HH  TYR A 263     -13.989  16.329   2.961  1.00  4.680          H  
ATOM   4226  N   ALA A 264     -19.989   9.652   1.538  1.00  4.210          N  
ATOM   4227  CA  ALA A 264     -20.965   8.716   0.990  1.00  4.960          C  
ATOM   4228  C   ALA A 264     -21.664   9.193  -0.276  1.00  4.700          C  
ATOM   4229  O   ALA A 264     -21.985   8.388  -1.149  1.00  5.280          O  
ATOM   4230  CB  ALA A 264     -22.015   8.417   2.042  1.00  6.640          C  
ATOM   4231  H   ALA A 264     -20.135  10.031   2.477  1.00  5.050          H  
ATOM   4232  HA  ALA A 264     -20.433   7.794   0.747  1.00  5.950          H  
ATOM   4233 1HB  ALA A 264     -22.716   7.680   1.656  1.00  7.970          H  
ATOM   4234 2HB  ALA A 264     -21.529   8.027   2.938  1.00  7.970          H  
ATOM   4235 3HB  ALA A 264     -22.551   9.331   2.289  1.00  7.970          H  
ATOM   4236  N   ASN A 265     -21.931  10.491  -0.354  1.00  3.960          N  
ATOM   4237  CA  ASN A 265     -22.683  11.063  -1.463  1.00  3.810          C  
ATOM   4238  C   ASN A 265     -21.909  11.528  -2.725  1.00  3.700          C  
ATOM   4239  O   ASN A 265     -22.346  11.201  -3.826  1.00  3.890          O  
ATOM   4240  CB  ASN A 265     -23.514  12.202  -0.938  1.00  5.390          C  
ATOM   4241  CG  ASN A 265     -24.606  11.794  -0.060  1.00  5.390          C  
ATOM   4242  OD1 ASN A 265     -25.145  10.678  -0.071  1.00  5.390          O  
ATOM   4243  ND2 ASN A 265     -24.961  12.729   0.760  1.00  5.390          N  
ATOM   4244  H   ASN A 265     -21.640  11.094   0.401  1.00  4.750          H  
ATOM   4245  HA  ASN A 265     -23.371  10.288  -1.808  1.00  4.570          H  
ATOM   4246 1HB  ASN A 265     -22.891  12.850  -0.344  1.00  6.470          H  
ATOM   4247 2HB  ASN A 265     -23.913  12.789  -1.761  1.00  6.470          H  
ATOM   4248 1HD2 ASN A 265     -25.689  12.568   1.419  1.00  6.470          H  
ATOM   4249 2HD2 ASN A 265     -24.477  13.636   0.721  1.00  6.470          H  
ATOM   4250  N   ASP A 266     -20.801  12.316  -2.641  1.00  3.870          N  
ATOM   4251  CA  ASP A 266     -20.114  12.891  -1.480  1.00  3.820          C  
ATOM   4252  C   ASP A 266     -20.626  14.281  -1.085  1.00  4.820          C  
ATOM   4253  O   ASP A 266     -20.142  14.879  -0.125  1.00  5.680          O  
ATOM   4254  CB  ASP A 266     -18.627  12.972  -1.801  1.00  5.370          C  
ATOM   4255  CG  ASP A 266     -18.362  13.807  -3.021  1.00  5.370          C  
ATOM   4256  OD1 ASP A 266     -19.242  13.844  -3.869  1.00  5.370          O  
ATOM   4257  OD2 ASP A 266     -17.312  14.398  -3.129  1.00  5.370          O  
ATOM   4258  H   ASP A 266     -20.369  12.588  -3.530  1.00  4.640          H  
ATOM   4259  HA  ASP A 266     -20.221  12.241  -0.628  1.00  4.580          H  
ATOM   4260 1HB  ASP A 266     -18.103  13.417  -0.968  1.00  6.440          H  
ATOM   4261 2HB  ASP A 266     -18.228  11.967  -1.966  1.00  6.440          H  
ATOM   4262  N   LYS A 267     -21.645  14.756  -1.792  1.00  4.880          N  
ATOM   4263  CA  LYS A 267     -22.270  16.050  -1.542  1.00  5.970          C  
ATOM   4264  C   LYS A 267     -22.761  16.204  -0.101  1.00  6.530          C  
ATOM   4265  O   LYS A 267     -23.472  15.342   0.434  1.00  7.180          O  
ATOM   4266  CB  LYS A 267     -23.440  16.256  -2.512  1.00  7.920          C  
ATOM   4267  CG  LYS A 267     -24.145  17.618  -2.407  1.00  7.920          C  
ATOM   4268  CD  LYS A 267     -25.249  17.756  -3.459  1.00  7.920          C  
ATOM   4269  CE  LYS A 267     -25.952  19.105  -3.355  1.00  7.920          C  
ATOM   4270  NZ  LYS A 267     -27.035  19.252  -4.373  1.00  7.920          N  
ATOM   4271  H   LYS A 267     -21.953  14.204  -2.583  1.00  5.860          H  
ATOM   4272  HA  LYS A 267     -21.524  16.826  -1.720  1.00  7.160          H  
ATOM   4273 1HB  LYS A 267     -23.082  16.144  -3.535  1.00  9.510          H  
ATOM   4274 2HB  LYS A 267     -24.188  15.480  -2.343  1.00  9.510          H  
ATOM   4275 1HG  LYS A 267     -24.596  17.725  -1.416  1.00  9.510          H  
ATOM   4276 2HG  LYS A 267     -23.419  18.419  -2.542  1.00  9.510          H  
ATOM   4277 1HD  LYS A 267     -24.818  17.656  -4.456  1.00  9.510          H  
ATOM   4278 2HD  LYS A 267     -25.983  16.963  -3.318  1.00  9.510          H  
ATOM   4279 1HE  LYS A 267     -26.385  19.204  -2.361  1.00  9.510          H  
ATOM   4280 2HE  LYS A 267     -25.221  19.899  -3.502  1.00  9.510          H  
ATOM   4281 1HZ  LYS A 267     -27.473  20.157  -4.269  1.00  9.510          H  
ATOM   4282 2HZ  LYS A 267     -26.642  19.174  -5.301  1.00  9.510          H  
ATOM   4283 3HZ  LYS A 267     -27.727  18.528  -4.239  1.00  9.510          H  
ATOM   4284  N   ASP A 268     -22.403  17.333   0.508  1.00  6.530          N  
ATOM   4285  CA  ASP A 268     -22.784  17.659   1.875  1.00  7.340          C  
ATOM   4286  C   ASP A 268     -22.656  19.169   2.072  1.00  8.470          C  
ATOM   4287  O   ASP A 268     -23.651  19.836   2.359  1.00  9.050          O  
ATOM   4288  OXT ASP A 268     -21.723  19.721   1.483  1.00 11.010          O  
ATOM   4289  CB  ASP A 268     -21.890  16.894   2.869  1.00  9.420          C  
ATOM   4290  CG  ASP A 268     -22.348  16.948   4.355  1.00  9.420          C  
ATOM   4291  OD1 ASP A 268     -23.317  16.294   4.689  1.00  9.420          O  
ATOM   4292  OD2 ASP A 268     -21.694  17.600   5.144  1.00  9.420          O  
ATOM   4293  H   ASP A 268     -21.819  17.987   0.006  1.00  7.840          H  
ATOM   4294  HA  ASP A 268     -23.823  17.369   2.034  1.00  8.810          H  
ATOM   4295 1HB  ASP A 268     -21.838  15.846   2.564  1.00 11.310          H  
ATOM   4296 2HB  ASP A 268     -20.878  17.292   2.810  1.00 11.310          H  
TER                                                                             
ATOM   4298  N   SER B 269      -7.631  31.428 -27.316  1.00 27.820          N  
ATOM   4299  CA  SER B 269      -7.808  30.608 -26.128  1.00 28.190          C  
ATOM   4300  C   SER B 269      -9.248  30.131 -25.927  1.00 28.420          C  
ATOM   4301  O   SER B 269      -9.483  29.122 -25.245  1.00 28.660          O  
ATOM   4302  CB  SER B 269      -7.390  31.409 -24.927  1.00 39.320          C  
ATOM   4303  OG  SER B 269      -8.246  32.493 -24.768  1.00 39.320          O  
ATOM   4304 1H   SER B 269      -6.702  31.290 -27.693  1.00 33.380          H  
ATOM   4305 2H   SER B 269      -8.313  31.187 -28.017  1.00 33.380          H  
ATOM   4306 3H   SER B 269      -7.740  32.396 -27.045  1.00 33.380          H  
ATOM   4307  HA  SER B 269      -7.167  29.730 -26.221  1.00 33.830          H  
ATOM   4308 1HB  SER B 269      -7.411  30.782 -24.037  1.00 47.180          H  
ATOM   4309 2HB  SER B 269      -6.370  31.764 -25.058  1.00 47.180          H  
ATOM   4310  HG  SER B 269      -7.906  32.994 -24.015  1.00 47.180          H  
ATOM   4311  N   ASN B 270     -10.221  30.802 -26.565  1.00 28.400          N  
ATOM   4312  CA  ASN B 270     -11.631  30.435 -26.388  1.00 28.750          C  
ATOM   4313  C   ASN B 270     -11.926  28.993 -26.789  1.00 28.370          C  
ATOM   4314  O   ASN B 270     -12.763  28.329 -26.164  1.00 28.240          O  
ATOM   4315  CB  ASN B 270     -12.522  31.366 -27.187  1.00 40.110          C  
ATOM   4316  CG  ASN B 270     -12.609  32.748 -26.604  1.00 40.110          C  
ATOM   4317  OD1 ASN B 270     -12.291  32.982 -25.434  1.00 40.110          O  
ATOM   4318  ND2 ASN B 270     -13.037  33.680 -27.411  1.00 40.110          N  
ATOM   4319  H   ASN B 270     -10.005  31.618 -27.115  1.00 34.080          H  
ATOM   4320  HA  ASN B 270     -11.880  30.533 -25.329  1.00 34.500          H  
ATOM   4321 1HB  ASN B 270     -12.149  31.438 -28.208  1.00 48.130          H  
ATOM   4322 2HB  ASN B 270     -13.527  30.945 -27.238  1.00 48.130          H  
ATOM   4323 1HD2 ASN B 270     -13.118  34.623 -27.087  1.00 48.130          H  
ATOM   4324 2HD2 ASN B 270     -13.286  33.456 -28.354  1.00 48.130          H  
ATOM   4325  N   LYS B 271     -11.228  28.496 -27.816  1.00 28.220          N  
ATOM   4326  CA  LYS B 271     -11.434  27.132 -28.272  1.00 27.930          C  
ATOM   4327  C   LYS B 271     -11.078  26.121 -27.196  1.00 27.140          C  
ATOM   4328  O   LYS B 271     -11.707  25.068 -27.111  1.00 26.430          O  
ATOM   4329  CB  LYS B 271     -10.632  26.842 -29.544  1.00 39.220          C  
ATOM   4330  CG  LYS B 271     -11.168  27.544 -30.794  1.00 39.220          C  
ATOM   4331  CD  LYS B 271     -10.425  27.103 -32.057  1.00 39.220          C  
ATOM   4332  CE  LYS B 271     -11.052  27.686 -33.335  1.00 39.220          C  
ATOM   4333  NZ  LYS B 271     -10.878  29.171 -33.443  1.00 39.220          N  
ATOM   4334  H   LYS B 271     -10.568  29.083 -28.300  1.00 33.860          H  
ATOM   4335  HA  LYS B 271     -12.491  27.006 -28.501  1.00 33.520          H  
ATOM   4336 1HB  LYS B 271      -9.595  27.148 -29.399  1.00 47.060          H  
ATOM   4337 2HB  LYS B 271     -10.630  25.766 -29.733  1.00 47.060          H  
ATOM   4338 1HG  LYS B 271     -12.217  27.314 -30.906  1.00 47.060          H  
ATOM   4339 2HG  LYS B 271     -11.064  28.616 -30.666  1.00 47.060          H  
ATOM   4340 1HD  LYS B 271      -9.395  27.416 -32.005  1.00 47.060          H  
ATOM   4341 2HD  LYS B 271     -10.444  26.014 -32.122  1.00 47.060          H  
ATOM   4342 1HE  LYS B 271     -10.583  27.215 -34.199  1.00 47.060          H  
ATOM   4343 2HE  LYS B 271     -12.117  27.452 -33.341  1.00 47.060          H  
ATOM   4344 1HZ  LYS B 271     -11.305  29.496 -34.301  1.00 47.060          H  
ATOM   4345 2HZ  LYS B 271     -11.316  29.630 -32.659  1.00 47.060          H  
ATOM   4346 3HZ  LYS B 271      -9.892  29.393 -33.456  1.00 47.060          H  
ATOM   4347  N   VAL B 272     -10.050  26.407 -26.396  1.00 27.330          N  
ATOM   4348  CA  VAL B 272      -9.628  25.468 -25.382  1.00 26.700          C  
ATOM   4349  C   VAL B 272     -10.593  25.504 -24.233  1.00 26.530          C  
ATOM   4350  O   VAL B 272     -10.949  24.455 -23.696  1.00 26.360          O  
ATOM   4351  CB  VAL B 272      -8.184  25.708 -24.950  1.00 37.630          C  
ATOM   4352  CG1 VAL B 272      -7.824  24.795 -23.762  1.00 37.630          C  
ATOM   4353  CG2 VAL B 272      -7.299  25.398 -26.148  1.00 37.630          C  
ATOM   4354  H   VAL B 272      -9.583  27.310 -26.440  1.00 32.800          H  
ATOM   4355  HA  VAL B 272      -9.663  24.470 -25.812  1.00 32.040          H  
ATOM   4356  HB  VAL B 272      -8.052  26.747 -24.637  1.00 45.160          H  
ATOM   4357 1HG1 VAL B 272      -6.787  24.964 -23.476  1.00 45.160          H  
ATOM   4358 2HG1 VAL B 272      -8.466  25.016 -22.910  1.00 45.160          H  
ATOM   4359 3HG1 VAL B 272      -7.957  23.751 -24.050  1.00 45.160          H  
ATOM   4360 1HG2 VAL B 272      -6.268  25.541 -25.886  1.00 45.160          H  
ATOM   4361 2HG2 VAL B 272      -7.459  24.367 -26.434  1.00 45.160          H  
ATOM   4362 3HG2 VAL B 272      -7.558  26.049 -26.982  1.00 45.160          H  
ATOM   4363  N   GLY B 273     -10.984  26.707 -23.809  1.00 26.630          N  
ATOM   4364  CA  GLY B 273     -11.939  26.800 -22.717  1.00 26.550          C  
ATOM   4365  C   GLY B 273     -13.229  26.063 -23.093  1.00 26.030          C  
ATOM   4366  O   GLY B 273     -13.843  25.405 -22.245  1.00 25.580          O  
ATOM   4367  H   GLY B 273     -10.620  27.550 -24.265  1.00 31.960          H  
ATOM   4368 1HA  GLY B 273     -11.508  26.369 -21.813  1.00 31.860          H  
ATOM   4369 2HA  GLY B 273     -12.154  27.849 -22.511  1.00 31.860          H  
ATOM   4370  N   THR B 274     -13.612  26.146 -24.377  1.00 26.130          N  
ATOM   4371  CA  THR B 274     -14.794  25.478 -24.892  1.00 25.750          C  
ATOM   4372  C   THR B 274     -14.619  23.957 -24.835  1.00 24.920          C  
ATOM   4373  O   THR B 274     -15.539  23.247 -24.411  1.00 24.380          O  
ATOM   4374  CB  THR B 274     -15.121  25.941 -26.320  1.00 36.200          C  
ATOM   4375  OG1 THR B 274     -15.356  27.361 -26.317  1.00 36.200          O  
ATOM   4376  CG2 THR B 274     -16.388  25.237 -26.792  1.00 36.200          C  
ATOM   4377  H   THR B 274     -13.077  26.741 -25.011  1.00 31.360          H  
ATOM   4378  HA  THR B 274     -15.639  25.742 -24.259  1.00 30.900          H  
ATOM   4379  HB  THR B 274     -14.292  25.714 -26.989  1.00 43.440          H  
ATOM   4380  HG1 THR B 274     -14.501  27.829 -26.169  1.00 43.440          H  
ATOM   4381 1HG2 THR B 274     -16.637  25.579 -27.788  1.00 43.440          H  
ATOM   4382 2HG2 THR B 274     -16.238  24.159 -26.808  1.00 43.440          H  
ATOM   4383 3HG2 THR B 274     -17.205  25.479 -26.116  1.00 43.440          H  
ATOM   4384  N   LEU B 275     -13.450  23.444 -25.259  1.00 24.830          N  
ATOM   4385  CA  LEU B 275     -13.205  22.007 -25.194  1.00 24.130          C  
ATOM   4386  C   LEU B 275     -13.272  21.528 -23.750  1.00 23.440          C  
ATOM   4387  O   LEU B 275     -13.833  20.466 -23.468  1.00 22.910          O  
ATOM   4388  CB  LEU B 275     -11.795  21.667 -25.719  1.00 34.060          C  
ATOM   4389  CG  LEU B 275     -11.500  21.815 -27.230  1.00 34.060          C  
ATOM   4390  CD1 LEU B 275      -9.997  21.672 -27.454  1.00 34.060          C  
ATOM   4391  CD2 LEU B 275     -12.223  20.762 -27.994  1.00 34.060          C  
ATOM   4392  H   LEU B 275     -12.746  24.062 -25.676  1.00 29.800          H  
ATOM   4393  HA  LEU B 275     -13.970  21.491 -25.767  1.00 28.960          H  
ATOM   4394 1HB  LEU B 275     -11.087  22.309 -25.196  1.00 40.870          H  
ATOM   4395 2HB  LEU B 275     -11.574  20.638 -25.445  1.00 40.870          H  
ATOM   4396  HG  LEU B 275     -11.814  22.777 -27.581  1.00 40.870          H  
ATOM   4397 1HD1 LEU B 275      -9.781  21.775 -28.518  1.00 40.870          H  
ATOM   4398 2HD1 LEU B 275      -9.465  22.440 -26.908  1.00 40.870          H  
ATOM   4399 3HD1 LEU B 275      -9.669  20.694 -27.110  1.00 40.870          H  
ATOM   4400 1HD2 LEU B 275     -11.984  20.864 -29.044  1.00 40.870          H  
ATOM   4401 2HD2 LEU B 275     -11.902  19.796 -27.645  1.00 40.870          H  
ATOM   4402 3HD2 LEU B 275     -13.289  20.866 -27.855  1.00 40.870          H  
ATOM   4403  N   GLN B 276     -12.719  22.314 -22.824  1.00 23.540          N  
ATOM   4404  CA  GLN B 276     -12.735  21.926 -21.427  1.00 22.990          C  
ATOM   4405  C   GLN B 276     -14.165  21.872 -20.907  1.00 22.750          C  
ATOM   4406  O   GLN B 276     -14.541  20.909 -20.236  1.00 22.200          O  
ATOM   4407  CB  GLN B 276     -11.902  22.911 -20.608  1.00 32.410          C  
ATOM   4408  CG  GLN B 276     -10.402  22.824 -20.877  1.00 32.410          C  
ATOM   4409  CD  GLN B 276      -9.638  23.947 -20.218  1.00 32.410          C  
ATOM   4410  OE1 GLN B 276     -10.238  24.933 -19.779  1.00 32.410          O  
ATOM   4411  NE2 GLN B 276      -8.320  23.811 -20.139  1.00 32.410          N  
ATOM   4412  H   GLN B 276     -12.241  23.175 -23.114  1.00 28.250          H  
ATOM   4413  HA  GLN B 276     -12.299  20.934 -21.337  1.00 27.590          H  
ATOM   4414 1HB  GLN B 276     -12.223  23.924 -20.838  1.00 38.890          H  
ATOM   4415 2HB  GLN B 276     -12.073  22.744 -19.545  1.00 38.890          H  
ATOM   4416 1HG  GLN B 276     -10.033  21.882 -20.478  1.00 38.890          H  
ATOM   4417 2HG  GLN B 276     -10.224  22.865 -21.946  1.00 38.890          H  
ATOM   4418 1HE2 GLN B 276      -7.769  24.529 -19.710  1.00 38.890          H  
ATOM   4419 2HE2 GLN B 276      -7.873  22.991 -20.505  1.00 38.890          H  
ATOM   4420  N   ALA B 277     -14.991  22.859 -21.286  1.00 23.210          N  
ATOM   4421  CA  ALA B 277     -16.386  22.894 -20.864  1.00 23.060          C  
ATOM   4422  C   ALA B 277     -17.139  21.659 -21.346  1.00 22.720          C  
ATOM   4423  O   ALA B 277     -17.978  21.126 -20.617  1.00 22.310          O  
ATOM   4424  CB  ALA B 277     -17.055  24.144 -21.407  1.00 32.340          C  
ATOM   4425  H   ALA B 277     -14.614  23.649 -21.818  1.00 27.850          H  
ATOM   4426  HA  ALA B 277     -16.413  22.912 -19.778  1.00 27.670          H  
ATOM   4427 1HB  ALA B 277     -18.089  24.178 -21.071  1.00 38.810          H  
ATOM   4428 2HB  ALA B 277     -16.521  25.023 -21.047  1.00 38.810          H  
ATOM   4429 3HB  ALA B 277     -17.027  24.127 -22.494  1.00 38.810          H  
ATOM   4430  N   GLN B 278     -16.831  21.198 -22.563  1.00 22.960          N  
ATOM   4431  CA  GLN B 278     -17.444  19.994 -23.116  1.00 22.820          C  
ATOM   4432  C   GLN B 278     -17.056  18.749 -22.330  1.00 22.220          C  
ATOM   4433  O   GLN B 278     -17.849  17.809 -22.226  1.00 22.020          O  
ATOM   4434  CB  GLN B 278     -17.072  19.809 -24.588  1.00 32.000          C  
ATOM   4435  CG  GLN B 278     -17.727  18.590 -25.267  1.00 32.000          C  
ATOM   4436  CD  GLN B 278     -19.217  18.663 -25.305  1.00 32.000          C  
ATOM   4437  OE1 GLN B 278     -19.775  19.680 -25.725  1.00 32.000          O  
ATOM   4438  NE2 GLN B 278     -19.878  17.598 -24.874  1.00 32.000          N  
ATOM   4439  H   GLN B 278     -16.182  21.751 -23.138  1.00 27.550          H  
ATOM   4440  HA  GLN B 278     -18.525  20.109 -23.047  1.00 27.380          H  
ATOM   4441 1HB  GLN B 278     -17.341  20.707 -25.143  1.00 38.400          H  
ATOM   4442 2HB  GLN B 278     -15.991  19.698 -24.666  1.00 38.400          H  
ATOM   4443 1HG  GLN B 278     -17.383  18.546 -26.294  1.00 38.400          H  
ATOM   4444 2HG  GLN B 278     -17.437  17.678 -24.747  1.00 38.400          H  
ATOM   4445 1HE2 GLN B 278     -20.878  17.589 -24.874  1.00 38.400          H  
ATOM   4446 2HE2 GLN B 278     -19.370  16.803 -24.529  1.00 38.400          H  
ATOM   4447  N   VAL B 279     -15.813  18.717 -21.850  1.00 22.030          N  
ATOM   4448  CA  VAL B 279     -15.302  17.605 -21.063  1.00 21.570          C  
ATOM   4449  C   VAL B 279     -15.897  17.568 -19.659  1.00 21.200          C  
ATOM   4450  O   VAL B 279     -16.264  16.497 -19.168  1.00 20.930          O  
ATOM   4451  CB  VAL B 279     -13.771  17.614 -21.017  1.00 30.380          C  
ATOM   4452  CG1 VAL B 279     -13.265  16.544 -20.027  1.00 30.380          C  
ATOM   4453  CG2 VAL B 279     -13.254  17.331 -22.441  1.00 30.380          C  
ATOM   4454  H   VAL B 279     -15.196  19.514 -22.050  1.00 26.440          H  
ATOM   4455  HA  VAL B 279     -15.594  16.686 -21.570  1.00 25.880          H  
ATOM   4456  HB  VAL B 279     -13.414  18.587 -20.681  1.00 36.460          H  
ATOM   4457 1HG1 VAL B 279     -12.176  16.549 -20.015  1.00 36.460          H  
ATOM   4458 2HG1 VAL B 279     -13.627  16.753 -19.021  1.00 36.460          H  
ATOM   4459 3HG1 VAL B 279     -13.625  15.567 -20.338  1.00 36.460          H  
ATOM   4460 1HG2 VAL B 279     -12.166  17.336 -22.444  1.00 36.460          H  
ATOM   4461 2HG2 VAL B 279     -13.618  16.362 -22.773  1.00 36.460          H  
ATOM   4462 3HG2 VAL B 279     -13.617  18.089 -23.119  1.00 36.460          H  
ATOM   4463  N   GLU B 280     -15.984  18.713 -18.980  1.00 21.270          N  
ATOM   4464  CA  GLU B 280     -16.545  18.738 -17.627  1.00 20.980          C  
ATOM   4465  C   GLU B 280     -18.074  18.714 -17.696  1.00 20.850          C  
ATOM   4466  O   GLU B 280     -18.764  19.674 -17.352  1.00 20.750          O  
ATOM   4467  CB  GLU B 280     -16.066  19.971 -16.848  1.00 29.490          C  
ATOM   4468  CG  GLU B 280     -14.553  20.012 -16.590  1.00 29.490          C  
ATOM   4469  CD  GLU B 280     -14.108  21.189 -15.733  1.00 29.490          C  
ATOM   4470  OE1 GLU B 280     -14.924  22.024 -15.418  1.00 29.490          O  
ATOM   4471  OE2 GLU B 280     -12.950  21.236 -15.386  1.00 29.490          O  
ATOM   4472  H   GLU B 280     -15.643  19.576 -19.415  1.00 25.520          H  
ATOM   4473  HA  GLU B 280     -16.213  17.847 -17.097  1.00 25.180          H  
ATOM   4474 1HB  GLU B 280     -16.332  20.871 -17.406  1.00 35.390          H  
ATOM   4475 2HB  GLU B 280     -16.574  20.016 -15.886  1.00 35.390          H  
ATOM   4476 1HG  GLU B 280     -14.254  19.086 -16.104  1.00 35.390          H  
ATOM   4477 2HG  GLU B 280     -14.043  20.062 -17.555  1.00 35.390          H  
ATOM   4478  N   ALA B 281     -18.577  17.574 -18.140  1.00 20.880          N  
ATOM   4479  CA  ALA B 281     -19.982  17.318 -18.396  1.00 20.730          C  
ATOM   4480  C   ALA B 281     -20.285  15.864 -18.105  1.00 20.770          C  
ATOM   4481  O   ALA B 281     -20.710  15.121 -19.003  1.00 20.190          O  
ATOM   4482  CB  ALA B 281     -20.313  17.664 -19.836  1.00 29.080          C  
ATOM   4483  H   ALA B 281     -17.878  16.862 -18.360  1.00 25.060          H  
ATOM   4484  HA  ALA B 281     -20.578  17.937 -17.725  1.00 24.880          H  
ATOM   4485 1HB  ALA B 281     -21.366  17.478 -20.023  1.00 34.900          H  
ATOM   4486 2HB  ALA B 281     -20.085  18.720 -20.017  1.00 34.900          H  
ATOM   4487 3HB  ALA B 281     -19.710  17.050 -20.504  1.00 34.900          H  
ATOM   4488  N   THR B 282     -20.106  15.482 -16.839  1.00 21.540          N  
ATOM   4489  CA  THR B 282     -20.141  14.107 -16.341  1.00 21.760          C  
ATOM   4490  C   THR B 282     -21.493  13.415 -16.434  1.00 21.620          C  
ATOM   4491  O   THR B 282     -21.595  12.211 -16.206  1.00 21.550          O  
ATOM   4492  CB  THR B 282     -19.627  14.074 -14.894  1.00 30.380          C  
ATOM   4493  OG1 THR B 282     -20.440  14.927 -14.068  1.00 30.380          O  
ATOM   4494  CG2 THR B 282     -18.183  14.566 -14.871  1.00 30.380          C  
ATOM   4495  H   THR B 282     -19.855  16.196 -16.168  1.00 25.850          H  
ATOM   4496  HA  THR B 282     -19.445  13.531 -16.940  1.00 26.110          H  
ATOM   4497  HB  THR B 282     -19.669  13.054 -14.511  1.00 36.450          H  
ATOM   4498  HG1 THR B 282     -21.299  14.514 -13.926  1.00 36.450          H  
ATOM   4499 1HG2 THR B 282     -17.810  14.540 -13.848  1.00 36.450          H  
ATOM   4500 2HG2 THR B 282     -17.574  13.911 -15.501  1.00 36.450          H  
ATOM   4501 3HG2 THR B 282     -18.124  15.583 -15.249  1.00 36.450          H  
ATOM   4502  N   GLN B 283     -22.533  14.166 -16.784  1.00 21.690          N  
ATOM   4503  CA  GLN B 283     -23.847  13.591 -17.042  1.00 21.650          C  
ATOM   4504  C   GLN B 283     -23.778  12.671 -18.281  1.00 21.470          C  
ATOM   4505  O   GLN B 283     -24.616  11.782 -18.459  1.00 21.540          O  
ATOM   4506  CB  GLN B 283     -24.905  14.703 -17.213  1.00 30.330          C  
ATOM   4507  CG  GLN B 283     -24.679  15.682 -18.400  1.00 30.330          C  
ATOM   4508  CD  GLN B 283     -23.824  16.869 -17.999  1.00 30.330          C  
ATOM   4509  OE1 GLN B 283     -23.006  16.731 -17.083  1.00 30.330          O  
ATOM   4510  NE2 GLN B 283     -23.989  18.007 -18.660  1.00 30.330          N  
ATOM   4511  H   GLN B 283     -22.387  15.168 -16.891  1.00 26.030          H  
ATOM   4512  HA  GLN B 283     -24.132  12.980 -16.186  1.00 25.980          H  
ATOM   4513 1HB  GLN B 283     -25.883  14.243 -17.353  1.00 36.390          H  
ATOM   4514 2HB  GLN B 283     -24.955  15.293 -16.299  1.00 36.390          H  
ATOM   4515 1HG  GLN B 283     -24.177  15.187 -19.208  1.00 36.390          H  
ATOM   4516 2HG  GLN B 283     -25.644  16.055 -18.736  1.00 36.390          H  
ATOM   4517 1HE2 GLN B 283     -23.435  18.809 -18.422  1.00 36.390          H  
ATOM   4518 2HE2 GLN B 283     -24.666  18.071 -19.396  1.00 36.390          H  
ATOM   4519  N   LYS B 284     -22.775  12.912 -19.141  1.00 21.370          N  
ATOM   4520  CA  LYS B 284     -22.504  12.128 -20.340  1.00 21.250          C  
ATOM   4521  C   LYS B 284     -21.052  11.647 -20.326  1.00 20.520          C  
ATOM   4522  O   LYS B 284     -20.744  10.496 -20.665  1.00 19.650          O  
ATOM   4523  CB  LYS B 284     -22.786  12.939 -21.604  1.00 29.800          C  
ATOM   4524  CG  LYS B 284     -24.258  13.277 -21.821  1.00 29.800          C  
ATOM   4525  CD  LYS B 284     -24.466  14.073 -23.104  1.00 29.800          C  
ATOM   4526  CE  LYS B 284     -25.939  14.402 -23.322  1.00 29.800          C  
ATOM   4527  NZ  LYS B 284     -26.155  15.209 -24.559  1.00 29.800          N  
ATOM   4528  H   LYS B 284     -22.138  13.676 -18.920  1.00 25.640          H  
ATOM   4529  HA  LYS B 284     -23.146  11.248 -20.337  1.00 25.500          H  
ATOM   4530 1HB  LYS B 284     -22.230  13.877 -21.556  1.00 35.760          H  
ATOM   4531 2HB  LYS B 284     -22.429  12.391 -22.474  1.00 35.760          H  
ATOM   4532 1HG  LYS B 284     -24.827  12.348 -21.877  1.00 35.760          H  
ATOM   4533 2HG  LYS B 284     -24.629  13.846 -20.983  1.00 35.760          H  
ATOM   4534 1HD  LYS B 284     -23.899  15.004 -23.048  1.00 35.760          H  
ATOM   4535 2HD  LYS B 284     -24.102  13.497 -23.954  1.00 35.760          H  
ATOM   4536 1HE  LYS B 284     -26.502  13.473 -23.404  1.00 35.760          H  
ATOM   4537 2HE  LYS B 284     -26.309  14.964 -22.464  1.00 35.760          H  
ATOM   4538 1HZ  LYS B 284     -27.141  15.404 -24.667  1.00 35.760          H  
ATOM   4539 2HZ  LYS B 284     -25.647  16.079 -24.489  1.00 35.760          H  
ATOM   4540 3HZ  LYS B 284     -25.826  14.692 -25.362  1.00 35.760          H  
ATOM   4541  N   GLN B 285     -20.142  12.520 -19.894  1.00 20.910          N  
ATOM   4542  CA  GLN B 285     -18.724  12.210 -19.897  1.00 20.270          C  
ATOM   4543  C   GLN B 285     -18.372  11.417 -18.651  1.00 20.110          C  
ATOM   4544  O   GLN B 285     -17.791  11.928 -17.695  1.00 20.740          O  
ATOM   4545  CB  GLN B 285     -17.887  13.485 -19.983  1.00 28.630          C  
ATOM   4546  CG  GLN B 285     -18.181  14.319 -21.220  1.00 28.630          C  
ATOM   4547  CD  GLN B 285     -17.934  13.585 -22.495  1.00 28.630          C  
ATOM   4548  OE1 GLN B 285     -16.832  13.106 -22.776  1.00 28.630          O  
ATOM   4549  NE2 GLN B 285     -18.982  13.481 -23.299  1.00 28.630          N  
ATOM   4550  H   GLN B 285     -20.426  13.452 -19.619  1.00 25.090          H  
ATOM   4551  HA  GLN B 285     -18.500  11.587 -20.763  1.00 24.320          H  
ATOM   4552 1HB  GLN B 285     -18.072  14.107 -19.110  1.00 34.360          H  
ATOM   4553 2HB  GLN B 285     -16.827  13.232 -19.984  1.00 34.360          H  
ATOM   4554 1HG  GLN B 285     -19.225  14.619 -21.200  1.00 34.360          H  
ATOM   4555 2HG  GLN B 285     -17.549  15.206 -21.205  1.00 34.360          H  
ATOM   4556 1HE2 GLN B 285     -18.900  13.001 -24.175  1.00 34.360          H  
ATOM   4557 2HE2 GLN B 285     -19.852  13.895 -23.026  1.00 34.360          H  
ATOM   4558  N   LYS B 286     -18.738  10.143 -18.693  1.00 19.290          N  
ATOM   4559  CA  LYS B 286     -18.626   9.209 -17.575  1.00 19.140          C  
ATOM   4560  C   LYS B 286     -17.258   8.527 -17.488  1.00 18.110          C  
ATOM   4561  O   LYS B 286     -17.024   7.678 -16.627  1.00 17.600          O  
ATOM   4562  CB  LYS B 286     -19.760   8.196 -17.676  1.00 26.860          C  
ATOM   4563  CG  LYS B 286     -21.123   8.868 -17.499  1.00 26.860          C  
ATOM   4564  CD  LYS B 286     -22.292   7.921 -17.622  1.00 26.860          C  
ATOM   4565  CE  LYS B 286     -23.592   8.712 -17.496  1.00 26.860          C  
ATOM   4566  NZ  LYS B 286     -24.804   7.865 -17.632  1.00 26.860          N  
ATOM   4567  H   LYS B 286     -19.223   9.861 -19.551  1.00 23.150          H  
ATOM   4568  HA  LYS B 286     -18.764   9.774 -16.652  1.00 22.970          H  
ATOM   4569 1HB  LYS B 286     -19.736   7.711 -18.651  1.00 32.230          H  
ATOM   4570 2HB  LYS B 286     -19.644   7.429 -16.912  1.00 32.230          H  
ATOM   4571 1HG  LYS B 286     -21.157   9.341 -16.515  1.00 32.230          H  
ATOM   4572 2HG  LYS B 286     -21.239   9.651 -18.236  1.00 32.230          H  
ATOM   4573 1HD  LYS B 286     -22.264   7.426 -18.593  1.00 32.230          H  
ATOM   4574 2HD  LYS B 286     -22.244   7.167 -16.838  1.00 32.230          H  
ATOM   4575 1HE  LYS B 286     -23.612   9.209 -16.527  1.00 32.230          H  
ATOM   4576 2HE  LYS B 286     -23.606   9.469 -18.276  1.00 32.230          H  
ATOM   4577 1HZ  LYS B 286     -25.621   8.458 -17.546  1.00 32.230          H  
ATOM   4578 2HZ  LYS B 286     -24.805   7.416 -18.536  1.00 32.230          H  
ATOM   4579 3HZ  LYS B 286     -24.814   7.166 -16.907  1.00 32.230          H  
ATOM   4580  N   ALA B 287     -16.365   8.899 -18.394  1.00 17.860          N  
ATOM   4581  CA  ALA B 287     -15.000   8.395 -18.445  1.00 16.910          C  
ATOM   4582  C   ALA B 287     -14.130   9.486 -19.030  1.00 16.210          C  
ATOM   4583  O   ALA B 287     -14.573  10.242 -19.897  1.00 16.270          O  
ATOM   4584  CB  ALA B 287     -14.912   7.128 -19.275  1.00 24.050          C  
ATOM   4585  H   ALA B 287     -16.651   9.591 -19.072  1.00 21.430          H  
ATOM   4586  HA  ALA B 287     -14.659   8.191 -17.430  1.00 20.290          H  
ATOM   4587 1HB  ALA B 287     -13.880   6.783 -19.297  1.00 28.860          H  
ATOM   4588 2HB  ALA B 287     -15.544   6.362 -18.830  1.00 28.860          H  
ATOM   4589 3HB  ALA B 287     -15.246   7.334 -20.289  1.00 28.860          H  
ATOM   4590  N   GLN B 288     -12.879   9.537 -18.604  1.00 15.630          N  
ATOM   4591  CA  GLN B 288     -11.953  10.528 -19.117  1.00 14.930          C  
ATOM   4592  C   GLN B 288     -11.824  10.404 -20.638  1.00 13.860          C  
ATOM   4593  O   GLN B 288     -11.719   9.292 -21.144  1.00 13.320          O  
ATOM   4594  CB  GLN B 288     -10.571  10.350 -18.478  1.00 21.180          C  
ATOM   4595  CG  GLN B 288     -10.535  10.543 -16.965  1.00 21.180          C  
ATOM   4596  CD  GLN B 288     -10.823   9.248 -16.201  1.00 21.180          C  
ATOM   4597  OE1 GLN B 288     -11.482   8.334 -16.720  1.00 21.180          O  
ATOM   4598  NE2 GLN B 288     -10.339   9.165 -14.973  1.00 21.180          N  
ATOM   4599  H   GLN B 288     -12.575   8.884 -17.882  1.00 18.760          H  
ATOM   4600  HA  GLN B 288     -12.350  11.496 -18.838  1.00 17.920          H  
ATOM   4601 1HB  GLN B 288     -10.190   9.365 -18.699  1.00 25.420          H  
ATOM   4602 2HB  GLN B 288      -9.871  11.062 -18.916  1.00 25.420          H  
ATOM   4603 1HG  GLN B 288      -9.543  10.898 -16.680  1.00 25.420          H  
ATOM   4604 2HG  GLN B 288     -11.291  11.279 -16.686  1.00 25.420          H  
ATOM   4605 1HE2 GLN B 288     -10.498   8.342 -14.426  1.00 25.420          H  
ATOM   4606 2HE2 GLN B 288      -9.815   9.925 -14.586  1.00 25.420          H  
ATOM   4607  N   PRO B 289     -11.847  11.514 -21.404  1.00 13.640          N  
ATOM   4608  CA  PRO B 289     -11.682  11.532 -22.851  1.00 12.780          C  
ATOM   4609  C   PRO B 289     -10.271  11.134 -23.264  1.00 11.730          C  
ATOM   4610  O   PRO B 289     -10.020  10.769 -24.411  1.00 11.590          O  
ATOM   4611  CB  PRO B 289     -11.969  12.994 -23.209  1.00 19.170          C  
ATOM   4612  CG  PRO B 289     -11.647  13.773 -21.955  1.00 19.170          C  
ATOM   4613  CD  PRO B 289     -12.026  12.855 -20.803  1.00 19.170          C  
ATOM   4614  HA  PRO B 289     -12.426  10.860 -23.304  1.00 15.340          H  
ATOM   4615 1HB  PRO B 289     -11.348  13.295 -24.067  1.00 23.000          H  
ATOM   4616 2HB  PRO B 289     -13.022  13.102 -23.519  1.00 23.000          H  
ATOM   4617 1HG  PRO B 289     -10.594  14.077 -21.935  1.00 23.000          H  
ATOM   4618 2HG  PRO B 289     -12.219  14.686 -21.963  1.00 23.000          H  
ATOM   4619 1HD  PRO B 289     -11.316  13.035 -19.981  1.00 23.000          H  
ATOM   4620 2HD  PRO B 289     -13.082  13.011 -20.503  1.00 23.000          H  
ATOM   4621  N   ILE B 290      -9.345  11.241 -22.317  1.00 11.080          N  
ATOM   4622  CA  ILE B 290      -7.955  10.964 -22.567  1.00 10.130          C  
ATOM   4623  C   ILE B 290      -7.441   9.786 -21.779  1.00  9.100          C  
ATOM   4624  O   ILE B 290      -7.255   9.870 -20.564  1.00  9.040          O  
ATOM   4625  CB  ILE B 290      -7.115  12.200 -22.185  1.00 14.560          C  
ATOM   4626  CG1 ILE B 290      -7.577  13.419 -23.029  1.00 14.560          C  
ATOM   4627  CG2 ILE B 290      -5.606  11.902 -22.372  1.00 14.560          C  
ATOM   4628  CD1 ILE B 290      -7.056  14.748 -22.547  1.00 14.560          C  
ATOM   4629  H   ILE B 290      -9.613  11.526 -21.390  1.00 13.300          H  
ATOM   4630  HA  ILE B 290      -7.824  10.750 -23.627  1.00 12.160          H  
ATOM   4631  HB  ILE B 290      -7.297  12.446 -21.139  1.00 17.470          H  
ATOM   4632 1HG1 ILE B 290      -7.247  13.269 -24.055  1.00 17.470          H  
ATOM   4633 2HG1 ILE B 290      -8.648  13.468 -23.028  1.00 17.470          H  
ATOM   4634 1HG2 ILE B 290      -5.029  12.757 -22.088  1.00 17.470          H  
ATOM   4635 2HG2 ILE B 290      -5.297  11.063 -21.750  1.00 17.470          H  
ATOM   4636 3HG2 ILE B 290      -5.403  11.657 -23.416  1.00 17.470          H  
ATOM   4637 1HD1 ILE B 290      -7.427  15.539 -23.198  1.00 17.470          H  
ATOM   4638 2HD1 ILE B 290      -7.403  14.926 -21.528  1.00 17.470          H  
ATOM   4639 3HD1 ILE B 290      -5.993  14.758 -22.559  1.00 17.470          H  
ATOM   4640  N   ASP B 291      -7.201   8.689 -22.473  1.00  8.400          N  
ATOM   4641  CA  ASP B 291      -6.618   7.512 -21.866  1.00  7.530          C  
ATOM   4642  C   ASP B 291      -7.256   7.062 -20.547  1.00  7.480          C  
ATOM   4643  O   ASP B 291      -6.550   6.745 -19.585  1.00  7.390          O  
ATOM   4644  CB  ASP B 291      -5.120   7.735 -21.740  1.00 10.890          C  
ATOM   4645  CG  ASP B 291      -4.501   7.913 -23.125  1.00 10.890          C  
ATOM   4646  OD1 ASP B 291      -4.973   7.280 -24.049  1.00 10.890          O  
ATOM   4647  OD2 ASP B 291      -3.571   8.660 -23.263  1.00 10.890          O  
ATOM   4648  H   ASP B 291      -7.391   8.692 -23.468  1.00 10.080          H  
ATOM   4649  HA  ASP B 291      -6.750   6.693 -22.574  1.00  9.040          H  
ATOM   4650 1HB  ASP B 291      -4.915   8.610 -21.122  1.00 13.070          H  
ATOM   4651 2HB  ASP B 291      -4.668   6.887 -21.278  1.00 13.070          H  
ATOM   4652  N   ALA B 292      -8.585   6.970 -20.495  1.00  7.680          N  
ATOM   4653  CA  ALA B 292      -9.280   6.547 -19.264  1.00  7.730          C  
ATOM   4654  C   ALA B 292      -8.817   5.171 -18.792  1.00  7.160          C  
ATOM   4655  O   ALA B 292      -8.873   4.847 -17.606  1.00  7.230          O  
ATOM   4656  CB  ALA B 292     -10.780   6.486 -19.478  1.00 10.800          C  
ATOM   4657  H   ALA B 292      -9.122   7.239 -21.312  1.00  9.220          H  
ATOM   4658  HA  ALA B 292      -9.053   7.272 -18.483  1.00  9.280          H  
ATOM   4659 1HB  ALA B 292     -11.263   6.196 -18.546  1.00 12.960          H  
ATOM   4660 2HB  ALA B 292     -11.141   7.444 -19.778  1.00 12.960          H  
ATOM   4661 3HB  ALA B 292     -11.010   5.754 -20.250  1.00 12.960          H  
ATOM   4662  N   ASN B 293      -8.381   4.357 -19.740  1.00  6.790          N  
ATOM   4663  CA  ASN B 293      -7.959   2.997 -19.493  1.00  6.510          C  
ATOM   4664  C   ASN B 293      -6.458   2.867 -19.227  1.00  5.490          C  
ATOM   4665  O   ASN B 293      -5.935   1.762 -19.125  1.00  5.270          O  
ATOM   4666  CB  ASN B 293      -8.364   2.155 -20.674  1.00  9.230          C  
ATOM   4667  CG  ASN B 293      -9.856   2.019 -20.779  1.00  9.230          C  
ATOM   4668  OD1 ASN B 293     -10.594   2.050 -19.786  1.00  9.230          O  
ATOM   4669  ND2 ASN B 293     -10.325   1.868 -21.988  1.00  9.230          N  
ATOM   4670  H   ASN B 293      -8.360   4.712 -20.684  1.00  8.150          H  
ATOM   4671  HA  ASN B 293      -8.479   2.631 -18.606  1.00  7.810          H  
ATOM   4672 1HB  ASN B 293      -7.995   2.624 -21.586  1.00 11.070          H  
ATOM   4673 2HB  ASN B 293      -7.908   1.182 -20.612  1.00 11.070          H  
ATOM   4674 1HD2 ASN B 293     -11.311   1.774 -22.132  1.00 11.070          H  
ATOM   4675 2HD2 ASN B 293      -9.703   1.846 -22.771  1.00 11.070          H  
ATOM   4676  N   ARG B 294      -5.723   3.979 -19.074  1.00  5.170          N  
ATOM   4677  CA  ARG B 294      -4.276   3.862 -18.814  1.00  4.410          C  
ATOM   4678  C   ARG B 294      -3.987   3.078 -17.540  1.00  4.250          C  
ATOM   4679  O   ARG B 294      -2.988   2.371 -17.441  1.00  4.270          O  
ATOM   4680  CB  ARG B 294      -3.603   5.226 -18.735  1.00  6.480          C  
ATOM   4681  CG  ARG B 294      -4.010   6.131 -17.575  1.00  6.480          C  
ATOM   4682  CD  ARG B 294      -3.409   7.483 -17.740  1.00  6.480          C  
ATOM   4683  NE  ARG B 294      -3.792   8.404 -16.674  1.00  6.480          N  
ATOM   4684  CZ  ARG B 294      -4.925   9.153 -16.662  1.00  6.480          C  
ATOM   4685  NH1 ARG B 294      -5.793   9.079 -17.651  1.00  6.480          N  
ATOM   4686  NH2 ARG B 294      -5.165   9.967 -15.649  1.00  6.480          N  
ATOM   4687  H   ARG B 294      -6.162   4.901 -19.154  1.00  6.200          H  
ATOM   4688  HA  ARG B 294      -3.826   3.322 -19.649  1.00  5.290          H  
ATOM   4689 1HB  ARG B 294      -2.527   5.086 -18.670  1.00  7.770          H  
ATOM   4690 2HB  ARG B 294      -3.795   5.761 -19.639  1.00  7.770          H  
ATOM   4691 1HG  ARG B 294      -5.093   6.225 -17.531  1.00  7.770          H  
ATOM   4692 2HG  ARG B 294      -3.641   5.720 -16.638  1.00  7.770          H  
ATOM   4693 1HD  ARG B 294      -2.324   7.389 -17.728  1.00  7.770          H  
ATOM   4694 2HD  ARG B 294      -3.717   7.909 -18.696  1.00  7.770          H  
ATOM   4695  HE  ARG B 294      -3.159   8.500 -15.892  1.00  7.770          H  
ATOM   4696 1HH1 ARG B 294      -5.642   8.455 -18.441  1.00  7.770          H  
ATOM   4697 2HH1 ARG B 294      -6.622   9.658 -17.640  1.00  7.770          H  
ATOM   4698 1HH2 ARG B 294      -4.513  10.042 -14.887  1.00  7.770          H  
ATOM   4699 2HH2 ARG B 294      -6.014  10.527 -15.650  1.00  7.770          H  
ATOM   4700  N   LYS B 295      -4.916   3.129 -16.592  1.00  4.200          N  
ATOM   4701  CA  LYS B 295      -4.849   2.438 -15.314  1.00  4.190          C  
ATOM   4702  C   LYS B 295      -4.746   0.915 -15.472  1.00  3.680          C  
ATOM   4703  O   LYS B 295      -4.294   0.207 -14.559  1.00  3.990          O  
ATOM   4704  CB  LYS B 295      -6.083   2.849 -14.516  1.00  5.870          C  
ATOM   4705  CG  LYS B 295      -7.404   2.371 -15.130  1.00  5.870          C  
ATOM   4706  CD  LYS B 295      -8.598   2.994 -14.437  1.00  5.870          C  
ATOM   4707  CE  LYS B 295      -9.904   2.542 -15.073  1.00  5.870          C  
ATOM   4708  NZ  LYS B 295     -11.072   3.264 -14.503  1.00  5.870          N  
ATOM   4709  H   LYS B 295      -5.698   3.756 -16.736  1.00  5.040          H  
ATOM   4710  HA  LYS B 295      -3.963   2.788 -14.786  1.00  5.030          H  
ATOM   4711 1HB  LYS B 295      -6.014   2.447 -13.506  1.00  7.040          H  
ATOM   4712 2HB  LYS B 295      -6.118   3.936 -14.437  1.00  7.040          H  
ATOM   4713 1HG  LYS B 295      -7.442   2.614 -16.192  1.00  7.040          H  
ATOM   4714 2HG  LYS B 295      -7.474   1.297 -15.022  1.00  7.040          H  
ATOM   4715 1HD  LYS B 295      -8.596   2.722 -13.384  1.00  7.040          H  
ATOM   4716 2HD  LYS B 295      -8.533   4.081 -14.518  1.00  7.040          H  
ATOM   4717 1HE  LYS B 295      -9.862   2.724 -16.150  1.00  7.040          H  
ATOM   4718 2HE  LYS B 295     -10.033   1.479 -14.900  1.00  7.040          H  
ATOM   4719 1HZ  LYS B 295     -11.917   2.938 -14.952  1.00  7.040          H  
ATOM   4720 2HZ  LYS B 295     -11.130   3.098 -13.510  1.00  7.040          H  
ATOM   4721 3HZ  LYS B 295     -10.956   4.256 -14.676  1.00  7.040          H  
ATOM   4722  N   TYR B 296      -5.143   0.406 -16.640  1.00  3.170          N  
ATOM   4723  CA  TYR B 296      -5.107  -1.014 -16.904  1.00  2.810          C  
ATOM   4724  C   TYR B 296      -3.677  -1.507 -16.952  1.00  2.260          C  
ATOM   4725  O   TYR B 296      -3.428  -2.675 -16.662  1.00  3.110          O  
ATOM   4726  CB  TYR B 296      -5.835  -1.348 -18.197  1.00  4.080          C  
ATOM   4727  CG  TYR B 296      -7.374  -1.148 -18.153  1.00  4.080          C  
ATOM   4728  CD1 TYR B 296      -8.063  -0.915 -16.955  1.00  4.080          C  
ATOM   4729  CD2 TYR B 296      -8.094  -1.232 -19.329  1.00  4.080          C  
ATOM   4730  CE1 TYR B 296      -9.421  -0.761 -16.962  1.00  4.080          C  
ATOM   4731  CE2 TYR B 296      -9.461  -1.078 -19.321  1.00  4.080          C  
ATOM   4732  CZ  TYR B 296     -10.120  -0.840 -18.143  1.00  4.080          C  
ATOM   4733  OH  TYR B 296     -11.488  -0.683 -18.135  1.00  4.080          O  
ATOM   4734  H   TYR B 296      -5.470   1.027 -17.387  1.00  3.800          H  
ATOM   4735  HA  TYR B 296      -5.580  -1.541 -16.083  1.00  3.370          H  
ATOM   4736 1HB  TYR B 296      -5.437  -0.724 -18.998  1.00  4.890          H  
ATOM   4737 2HB  TYR B 296      -5.623  -2.374 -18.466  1.00  4.890          H  
ATOM   4738  HD1 TYR B 296      -7.554  -0.848 -16.013  1.00  4.890          H  
ATOM   4739  HD2 TYR B 296      -7.576  -1.423 -20.268  1.00  4.890          H  
ATOM   4740  HE1 TYR B 296      -9.949  -0.579 -16.032  1.00  4.890          H  
ATOM   4741  HE2 TYR B 296     -10.020  -1.145 -20.254  1.00  4.890          H  
ATOM   4742  HH  TYR B 296     -11.825  -0.781 -19.029  1.00  4.890          H  
ATOM   4743  N   ASP B 297      -2.718  -0.635 -17.294  1.00  1.240          N  
ATOM   4744  CA  ASP B 297      -1.328  -1.052 -17.332  1.00  1.350          C  
ATOM   4745  C   ASP B 297      -0.838  -1.486 -15.955  1.00  1.090          C  
ATOM   4746  O   ASP B 297       0.037  -2.354 -15.852  1.00  1.050          O  
ATOM   4747  CB  ASP B 297      -0.424   0.059 -17.872  1.00  1.850          C  
ATOM   4748  CG  ASP B 297      -0.546   0.294 -19.405  1.00  1.850          C  
ATOM   4749  OD1 ASP B 297      -1.120  -0.510 -20.095  1.00  1.850          O  
ATOM   4750  OD2 ASP B 297      -0.026   1.291 -19.875  1.00  1.850          O  
ATOM   4751  H   ASP B 297      -2.935   0.336 -17.545  1.00  1.490          H  
ATOM   4752  HA  ASP B 297      -1.247  -1.905 -18.004  1.00  1.620          H  
ATOM   4753 1HB  ASP B 297      -0.677   0.994 -17.359  1.00  2.220          H  
ATOM   4754 2HB  ASP B 297       0.612  -0.170 -17.630  1.00  2.220          H  
ATOM   4755  N   TYR B 298      -1.384  -0.889 -14.887  1.00  1.050          N  
ATOM   4756  CA  TYR B 298      -0.957  -1.221 -13.548  1.00  0.910          C  
ATOM   4757  C   TYR B 298      -1.612  -2.528 -13.158  1.00  1.000          C  
ATOM   4758  O   TYR B 298      -0.980  -3.374 -12.522  1.00  1.070          O  
ATOM   4759  CB  TYR B 298      -1.307  -0.076 -12.608  1.00  1.330          C  
ATOM   4760  CG  TYR B 298      -0.477   1.147 -12.926  1.00  1.330          C  
ATOM   4761  CD1 TYR B 298      -0.956   2.063 -13.853  1.00  1.330          C  
ATOM   4762  CD2 TYR B 298       0.754   1.356 -12.312  1.00  1.330          C  
ATOM   4763  CE1 TYR B 298      -0.219   3.171 -14.178  1.00  1.330          C  
ATOM   4764  CE2 TYR B 298       1.498   2.480 -12.637  1.00  1.330          C  
ATOM   4765  CZ  TYR B 298       1.012   3.384 -13.572  1.00  1.330          C  
ATOM   4766  OH  TYR B 298       1.741   4.499 -13.919  1.00  1.330          O  
ATOM   4767  H   TYR B 298      -2.129  -0.199 -14.977  1.00  1.260          H  
ATOM   4768  HA  TYR B 298       0.123  -1.366 -13.542  1.00  1.090          H  
ATOM   4769 1HB  TYR B 298      -2.365   0.180 -12.706  1.00  1.600          H  
ATOM   4770 2HB  TYR B 298      -1.125  -0.369 -11.571  1.00  1.600          H  
ATOM   4771  HD1 TYR B 298      -1.913   1.897 -14.331  1.00  1.600          H  
ATOM   4772  HD2 TYR B 298       1.132   0.640 -11.582  1.00  1.600          H  
ATOM   4773  HE1 TYR B 298      -0.599   3.879 -14.911  1.00  1.600          H  
ATOM   4774  HE2 TYR B 298       2.462   2.649 -12.161  1.00  1.600          H  
ATOM   4775  HH  TYR B 298       2.597   4.485 -13.466  1.00  1.600          H  
ATOM   4776  N   LYS B 299      -2.870  -2.712 -13.579  1.00  1.050          N  
ATOM   4777  CA  LYS B 299      -3.581  -3.947 -13.269  1.00  1.220          C  
ATOM   4778  C   LYS B 299      -2.855  -5.110 -13.943  1.00  1.270          C  
ATOM   4779  O   LYS B 299      -2.643  -6.162 -13.344  1.00  1.540          O  
ATOM   4780  CB  LYS B 299      -5.007  -3.892 -13.789  1.00  1.640          C  
ATOM   4781  CG  LYS B 299      -5.875  -2.895 -13.100  1.00  1.640          C  
ATOM   4782  CD  LYS B 299      -7.289  -2.924 -13.629  1.00  1.640          C  
ATOM   4783  CE  LYS B 299      -8.113  -1.747 -13.100  1.00  1.640          C  
ATOM   4784  NZ  LYS B 299      -8.330  -1.779 -11.615  1.00  1.640          N  
ATOM   4785  H   LYS B 299      -3.339  -1.939 -14.059  1.00  1.260          H  
ATOM   4786  HA  LYS B 299      -3.576  -4.103 -12.192  1.00  1.460          H  
ATOM   4787 1HB  LYS B 299      -4.987  -3.646 -14.841  1.00  1.970          H  
ATOM   4788 2HB  LYS B 299      -5.467  -4.871 -13.684  1.00  1.970          H  
ATOM   4789 1HG  LYS B 299      -5.880  -3.120 -12.054  1.00  1.970          H  
ATOM   4790 2HG  LYS B 299      -5.460  -1.896 -13.237  1.00  1.970          H  
ATOM   4791 1HD  LYS B 299      -7.274  -2.886 -14.715  1.00  1.970          H  
ATOM   4792 2HD  LYS B 299      -7.769  -3.853 -13.324  1.00  1.970          H  
ATOM   4793 1HE  LYS B 299      -7.600  -0.820 -13.359  1.00  1.970          H  
ATOM   4794 2HE  LYS B 299      -9.083  -1.760 -13.594  1.00  1.970          H  
ATOM   4795 1HZ  LYS B 299      -8.882  -0.976 -11.378  1.00  1.970          H  
ATOM   4796 2HZ  LYS B 299      -8.826  -2.617 -11.352  1.00  1.970          H  
ATOM   4797 3HZ  LYS B 299      -7.425  -1.741 -11.089  1.00  1.970          H  
ATOM   4798  N   LEU B 300      -2.429  -4.898 -15.182  1.00  1.120          N  
ATOM   4799  CA  LEU B 300      -1.693  -5.908 -15.912  1.00  1.180          C  
ATOM   4800  C   LEU B 300      -0.359  -6.250 -15.260  1.00  1.150          C  
ATOM   4801  O   LEU B 300      -0.054  -7.435 -15.111  1.00  1.260          O  
ATOM   4802  CB  LEU B 300      -1.505  -5.413 -17.344  1.00  1.630          C  
ATOM   4803  CG  LEU B 300      -2.773  -5.463 -18.227  1.00  1.630          C  
ATOM   4804  CD1 LEU B 300      -2.660  -4.611 -19.468  1.00  1.630          C  
ATOM   4805  CD2 LEU B 300      -2.899  -6.860 -18.699  1.00  1.630          C  
ATOM   4806  H   LEU B 300      -2.656  -4.014 -15.645  1.00  1.340          H  
ATOM   4807  HA  LEU B 300      -2.294  -6.813 -15.918  1.00  1.420          H  
ATOM   4808 1HB  LEU B 300      -1.152  -4.386 -17.315  1.00  1.950          H  
ATOM   4809 2HB  LEU B 300      -0.750  -6.026 -17.801  1.00  1.950          H  
ATOM   4810  HG  LEU B 300      -3.639  -5.141 -17.657  1.00  1.950          H  
ATOM   4811 1HD1 LEU B 300      -3.572  -4.712 -20.053  1.00  1.950          H  
ATOM   4812 2HD1 LEU B 300      -2.534  -3.567 -19.182  1.00  1.950          H  
ATOM   4813 3HD1 LEU B 300      -1.829  -4.918 -20.065  1.00  1.950          H  
ATOM   4814 1HD2 LEU B 300      -3.747  -6.941 -19.348  1.00  1.950          H  
ATOM   4815 2HD2 LEU B 300      -2.012  -7.101 -19.251  1.00  1.950          H  
ATOM   4816 3HD2 LEU B 300      -3.000  -7.545 -17.871  1.00  1.950          H  
ATOM   4817  N   GLN B 301       0.406  -5.246 -14.791  1.00  1.010          N  
ATOM   4818  CA  GLN B 301       1.682  -5.538 -14.135  1.00  0.990          C  
ATOM   4819  C   GLN B 301       1.438  -6.292 -12.812  1.00  1.010          C  
ATOM   4820  O   GLN B 301       2.218  -7.173 -12.445  1.00  1.040          O  
ATOM   4821  CB  GLN B 301       2.477  -4.250 -13.912  1.00  1.390          C  
ATOM   4822  CG  GLN B 301       3.932  -4.434 -13.426  1.00  1.390          C  
ATOM   4823  CD  GLN B 301       4.851  -5.151 -14.444  1.00  1.390          C  
ATOM   4824  OE1 GLN B 301       4.569  -5.222 -15.643  1.00  1.390          O  
ATOM   4825  NE2 GLN B 301       5.971  -5.657 -13.952  1.00  1.390          N  
ATOM   4826  H   GLN B 301       0.136  -4.269 -14.958  1.00  1.210          H  
ATOM   4827  HA  GLN B 301       2.260  -6.181 -14.795  1.00  1.190          H  
ATOM   4828 1HB  GLN B 301       2.500  -3.680 -14.843  1.00  1.670          H  
ATOM   4829 2HB  GLN B 301       1.951  -3.635 -13.177  1.00  1.670          H  
ATOM   4830 1HG  GLN B 301       4.356  -3.453 -13.224  1.00  1.670          H  
ATOM   4831 2HG  GLN B 301       3.919  -5.027 -12.510  1.00  1.670          H  
ATOM   4832 1HE2 GLN B 301       6.615  -6.127 -14.557  1.00  1.670          H  
ATOM   4833 2HE2 GLN B 301       6.184  -5.564 -12.979  1.00  1.670          H  
ATOM   4834  N   TYR B 302       0.350  -5.944 -12.107  1.00  0.980          N  
ATOM   4835  CA  TYR B 302      -0.074  -6.616 -10.875  1.00  1.080          C  
ATOM   4836  C   TYR B 302      -0.279  -8.106 -11.104  1.00  1.080          C  
ATOM   4837  O   TYR B 302       0.298  -8.948 -10.397  1.00  1.230          O  
ATOM   4838  CB  TYR B 302      -1.383  -5.966 -10.393  1.00  1.470          C  
ATOM   4839  CG  TYR B 302      -2.203  -6.663  -9.335  1.00  1.470          C  
ATOM   4840  CD1 TYR B 302      -1.983  -6.464  -8.028  1.00  1.470          C  
ATOM   4841  CD2 TYR B 302      -3.224  -7.497  -9.734  1.00  1.470          C  
ATOM   4842  CE1 TYR B 302      -2.761  -7.084  -7.072  1.00  1.470          C  
ATOM   4843  CE2 TYR B 302      -4.012  -8.120  -8.808  1.00  1.470          C  
ATOM   4844  CZ  TYR B 302      -3.789  -7.921  -7.481  1.00  1.470          C  
ATOM   4845  OH  TYR B 302      -4.611  -8.531  -6.564  1.00  1.470          O  
ATOM   4846  H   TYR B 302      -0.205  -5.144 -12.426  1.00  1.180          H  
ATOM   4847  HA  TYR B 302       0.704  -6.486 -10.124  1.00  1.300          H  
ATOM   4848 1HB  TYR B 302      -1.123  -4.993 -10.002  1.00  1.770          H  
ATOM   4849 2HB  TYR B 302      -2.014  -5.778 -11.198  1.00  1.770          H  
ATOM   4850  HD1 TYR B 302      -1.220  -5.804  -7.751  1.00  1.770          H  
ATOM   4851  HD2 TYR B 302      -3.411  -7.646 -10.790  1.00  1.770          H  
ATOM   4852  HE1 TYR B 302      -2.578  -6.896  -6.016  1.00  1.770          H  
ATOM   4853  HE2 TYR B 302      -4.822  -8.764  -9.123  1.00  1.770          H  
ATOM   4854  HH  TYR B 302      -5.371  -8.905  -7.021  1.00  1.770          H  
ATOM   4855  N   TYR B 303      -1.077  -8.442 -12.125  1.00  0.960          N  
ATOM   4856  CA  TYR B 303      -1.332  -9.839 -12.417  1.00  0.980          C  
ATOM   4857  C   TYR B 303      -0.045 -10.494 -12.878  1.00  0.990          C  
ATOM   4858  O   TYR B 303       0.309 -11.570 -12.407  1.00  0.990          O  
ATOM   4859  CB  TYR B 303      -2.455  -9.988 -13.457  1.00  1.360          C  
ATOM   4860  CG  TYR B 303      -3.830  -9.656 -12.885  1.00  1.360          C  
ATOM   4861  CD1 TYR B 303      -4.479  -8.507 -13.271  1.00  1.360          C  
ATOM   4862  CD2 TYR B 303      -4.419 -10.483 -11.949  1.00  1.360          C  
ATOM   4863  CE1 TYR B 303      -5.692  -8.161 -12.726  1.00  1.360          C  
ATOM   4864  CE2 TYR B 303      -5.646 -10.142 -11.407  1.00  1.360          C  
ATOM   4865  CZ  TYR B 303      -6.269  -8.975 -11.789  1.00  1.360          C  
ATOM   4866  OH  TYR B 303      -7.472  -8.621 -11.236  1.00  1.360          O  
ATOM   4867  H   TYR B 303      -1.529  -7.698 -12.669  1.00  1.150          H  
ATOM   4868  HA  TYR B 303      -1.644 -10.333 -11.497  1.00  1.180          H  
ATOM   4869 1HB  TYR B 303      -2.260  -9.316 -14.300  1.00  1.640          H  
ATOM   4870 2HB  TYR B 303      -2.474 -10.996 -13.840  1.00  1.640          H  
ATOM   4871  HD1 TYR B 303      -4.023  -7.868 -14.008  1.00  1.640          H  
ATOM   4872  HD2 TYR B 303      -3.920 -11.394 -11.631  1.00  1.640          H  
ATOM   4873  HE1 TYR B 303      -6.188  -7.242 -13.031  1.00  1.640          H  
ATOM   4874  HE2 TYR B 303      -6.112 -10.788 -10.664  1.00  1.640          H  
ATOM   4875  HH  TYR B 303      -7.719  -7.743 -11.539  1.00  1.640          H  
ATOM   4876  N   LEU B 304       0.736  -9.799 -13.698  1.00  1.010          N  
ATOM   4877  CA  LEU B 304       1.986 -10.336 -14.192  1.00  1.020          C  
ATOM   4878  C   LEU B 304       2.877 -10.808 -13.067  1.00  0.970          C  
ATOM   4879  O   LEU B 304       3.441 -11.906 -13.145  1.00  0.950          O  
ATOM   4880  CB  LEU B 304       2.690  -9.269 -15.023  1.00  1.420          C  
ATOM   4881  CG  LEU B 304       3.942  -9.654 -15.709  1.00  1.420          C  
ATOM   4882  CD1 LEU B 304       4.026  -8.888 -16.987  1.00  1.420          C  
ATOM   4883  CD2 LEU B 304       5.165  -9.294 -14.835  1.00  1.420          C  
ATOM   4884  H   LEU B 304       0.424  -8.894 -14.059  1.00  1.210          H  
ATOM   4885  HA  LEU B 304       1.770 -11.190 -14.827  1.00  1.220          H  
ATOM   4886 1HB  LEU B 304       1.995  -8.870 -15.751  1.00  1.710          H  
ATOM   4887 2HB  LEU B 304       2.956  -8.467 -14.360  1.00  1.710          H  
ATOM   4888  HG  LEU B 304       3.925 -10.701 -15.924  1.00  1.710          H  
ATOM   4889 1HD1 LEU B 304       4.940  -9.169 -17.518  1.00  1.710          H  
ATOM   4890 2HD1 LEU B 304       3.166  -9.127 -17.604  1.00  1.710          H  
ATOM   4891 3HD1 LEU B 304       4.035  -7.813 -16.776  1.00  1.710          H  
ATOM   4892 1HD2 LEU B 304       6.049  -9.538 -15.372  1.00  1.710          H  
ATOM   4893 2HD2 LEU B 304       5.155  -8.229 -14.637  1.00  1.710          H  
ATOM   4894 3HD2 LEU B 304       5.176  -9.820 -13.897  1.00  1.710          H  
ATOM   4895  N   ASN B 305       3.032  -9.987 -12.035  1.00  0.990          N  
ATOM   4896  CA  ASN B 305       3.867 -10.369 -10.918  1.00  1.000          C  
ATOM   4897  C   ASN B 305       3.308 -11.569 -10.138  1.00  0.930          C  
ATOM   4898  O   ASN B 305       4.068 -12.474  -9.780  1.00  0.960          O  
ATOM   4899  CB  ASN B 305       4.125  -9.152 -10.081  1.00  1.400          C  
ATOM   4900  CG  ASN B 305       5.160  -8.252 -10.754  1.00  1.400          C  
ATOM   4901  OD1 ASN B 305       6.052  -8.747 -11.462  1.00  1.400          O  
ATOM   4902  ND2 ASN B 305       5.060  -6.962 -10.578  1.00  1.400          N  
ATOM   4903  H   ASN B 305       2.589  -9.061 -12.065  1.00  1.190          H  
ATOM   4904  HA  ASN B 305       4.824 -10.681 -11.322  1.00  1.200          H  
ATOM   4905 1HB  ASN B 305       3.189  -8.597  -9.969  1.00  1.680          H  
ATOM   4906 2HB  ASN B 305       4.473  -9.439  -9.090  1.00  1.680          H  
ATOM   4907 1HD2 ASN B 305       5.718  -6.349 -11.005  1.00  1.680          H  
ATOM   4908 2HD2 ASN B 305       4.317  -6.574 -10.007  1.00  1.680          H  
ATOM   4909  N   ASP B 306       1.984 -11.654  -9.931  1.00  0.890          N  
ATOM   4910  CA  ASP B 306       1.463 -12.869  -9.279  1.00  0.890          C  
ATOM   4911  C   ASP B 306       1.685 -14.093 -10.141  1.00  0.820          C  
ATOM   4912  O   ASP B 306       1.940 -15.201  -9.646  1.00  0.880          O  
ATOM   4913  CB  ASP B 306      -0.031 -12.809  -8.992  1.00  1.250          C  
ATOM   4914  CG  ASP B 306      -0.441 -11.998  -7.805  1.00  1.250          C  
ATOM   4915  OD1 ASP B 306       0.385 -11.659  -6.947  1.00  1.250          O  
ATOM   4916  OD2 ASP B 306      -1.635 -11.774  -7.713  1.00  1.250          O  
ATOM   4917  H   ASP B 306       1.367 -10.866 -10.182  1.00  1.070          H  
ATOM   4918  HA  ASP B 306       1.989 -13.009  -8.337  1.00  1.070          H  
ATOM   4919 1HB  ASP B 306      -0.529 -12.380  -9.871  1.00  1.500          H  
ATOM   4920 2HB  ASP B 306      -0.413 -13.824  -8.875  1.00  1.500          H  
ATOM   4921  N   TYR B 307       1.581 -13.885 -11.441  1.00  0.720          N  
ATOM   4922  CA  TYR B 307       1.707 -14.951 -12.387  1.00  0.660          C  
ATOM   4923  C   TYR B 307       3.132 -15.472 -12.437  1.00  0.670          C  
ATOM   4924  O   TYR B 307       3.327 -16.690 -12.350  1.00  0.690          O  
ATOM   4925  CB  TYR B 307       1.205 -14.475 -13.752  1.00  0.950          C  
ATOM   4926  CG  TYR B 307      -0.351 -14.240 -13.866  1.00  0.950          C  
ATOM   4927  CD1 TYR B 307      -1.197 -13.993 -12.755  1.00  0.950          C  
ATOM   4928  CD2 TYR B 307      -0.911 -14.275 -15.093  1.00  0.950          C  
ATOM   4929  CE1 TYR B 307      -2.534 -13.800 -12.929  1.00  0.950          C  
ATOM   4930  CE2 TYR B 307      -2.271 -14.086 -15.242  1.00  0.950          C  
ATOM   4931  CZ  TYR B 307      -3.061 -13.854 -14.175  1.00  0.950          C  
ATOM   4932  OH  TYR B 307      -4.391 -13.695 -14.358  1.00  0.950          O  
ATOM   4933  H   TYR B 307       1.331 -12.949 -11.769  1.00  0.860          H  
ATOM   4934  HA  TYR B 307       1.089 -15.766 -12.065  1.00  0.790          H  
ATOM   4935 1HB  TYR B 307       1.699 -13.548 -14.009  1.00  1.140          H  
ATOM   4936 2HB  TYR B 307       1.485 -15.186 -14.492  1.00  1.140          H  
ATOM   4937  HD1 TYR B 307      -0.829 -13.954 -11.756  1.00  1.140          H  
ATOM   4938  HD2 TYR B 307      -0.287 -14.464 -15.948  1.00  1.140          H  
ATOM   4939  HE1 TYR B 307      -3.170 -13.617 -12.070  1.00  1.140          H  
ATOM   4940  HE2 TYR B 307      -2.728 -14.128 -16.220  1.00  1.140          H  
ATOM   4941  HH  TYR B 307      -4.814 -13.427 -13.544  1.00  1.140          H  
ATOM   4942  N   VAL B 308       4.147 -14.591 -12.455  1.00  0.700          N  
ATOM   4943  CA  VAL B 308       5.522 -15.087 -12.493  1.00  0.740          C  
ATOM   4944  C   VAL B 308       5.830 -15.800 -11.196  1.00  0.870          C  
ATOM   4945  O   VAL B 308       6.561 -16.789 -11.182  1.00  0.900          O  
ATOM   4946  CB  VAL B 308       6.592 -14.011 -12.770  1.00  1.020          C  
ATOM   4947  CG1 VAL B 308       6.860 -13.126 -11.527  1.00  1.020          C  
ATOM   4948  CG2 VAL B 308       7.872 -14.717 -13.208  1.00  1.020          C  
ATOM   4949  H   VAL B 308       3.941 -13.583 -12.515  1.00  0.840          H  
ATOM   4950  HA  VAL B 308       5.584 -15.820 -13.304  1.00  0.890          H  
ATOM   4951  HB  VAL B 308       6.232 -13.354 -13.564  1.00  1.220          H  
ATOM   4952 1HG1 VAL B 308       7.589 -12.381 -11.741  1.00  1.220          H  
ATOM   4953 2HG1 VAL B 308       5.953 -12.648 -11.248  1.00  1.220          H  
ATOM   4954 3HG1 VAL B 308       7.235 -13.712 -10.701  1.00  1.220          H  
ATOM   4955 1HG2 VAL B 308       8.635 -14.027 -13.435  1.00  1.220          H  
ATOM   4956 2HG2 VAL B 308       8.223 -15.357 -12.410  1.00  1.220          H  
ATOM   4957 3HG2 VAL B 308       7.662 -15.306 -14.091  1.00  1.220          H  
ATOM   4958  N   TYR B 309       5.294 -15.274 -10.084  1.00  1.010          N  
ATOM   4959  CA  TYR B 309       5.497 -15.920  -8.820  1.00  1.180          C  
ATOM   4960  C   TYR B 309       5.034 -17.343  -8.878  1.00  1.190          C  
ATOM   4961  O   TYR B 309       5.786 -18.253  -8.558  1.00  1.280          O  
ATOM   4962  CB  TYR B 309       4.780 -15.168  -7.709  1.00  1.580          C  
ATOM   4963  CG  TYR B 309       4.680 -15.939  -6.439  1.00  1.580          C  
ATOM   4964  CD1 TYR B 309       5.738 -16.050  -5.554  1.00  1.580          C  
ATOM   4965  CD2 TYR B 309       3.468 -16.560  -6.168  1.00  1.580          C  
ATOM   4966  CE1 TYR B 309       5.567 -16.791  -4.393  1.00  1.580          C  
ATOM   4967  CE2 TYR B 309       3.303 -17.287  -5.035  1.00  1.580          C  
ATOM   4968  CZ  TYR B 309       4.334 -17.409  -4.144  1.00  1.580          C  
ATOM   4969  OH  TYR B 309       4.138 -18.152  -3.005  1.00  1.580          O  
ATOM   4970  H   TYR B 309       4.736 -14.415 -10.125  1.00  1.210          H  
ATOM   4971  HA  TYR B 309       6.555 -15.932  -8.604  1.00  1.420          H  
ATOM   4972 1HB  TYR B 309       5.308 -14.234  -7.505  1.00  1.900          H  
ATOM   4973 2HB  TYR B 309       3.785 -14.905  -8.028  1.00  1.900          H  
ATOM   4974  HD1 TYR B 309       6.690 -15.564  -5.767  1.00  1.900          H  
ATOM   4975  HD2 TYR B 309       2.641 -16.465  -6.874  1.00  1.900          H  
ATOM   4976  HE1 TYR B 309       6.385 -16.897  -3.677  1.00  1.900          H  
ATOM   4977  HE2 TYR B 309       2.349 -17.772  -4.833  1.00  1.900          H  
ATOM   4978  HH  TYR B 309       4.925 -18.087  -2.418  1.00  1.900          H  
ATOM   4979  N   ALA B 310       3.797 -17.570  -9.304  1.00  1.140          N  
ATOM   4980  CA  ALA B 310       3.343 -18.940  -9.350  1.00  1.210          C  
ATOM   4981  C   ALA B 310       4.145 -19.779 -10.342  1.00  1.180          C  
ATOM   4982  O   ALA B 310       4.586 -20.886 -10.017  1.00  1.340          O  
ATOM   4983  CB  ALA B 310       1.891 -18.992  -9.729  1.00  1.670          C  
ATOM   4984  H   ALA B 310       3.188 -16.786  -9.566  1.00  1.370          H  
ATOM   4985  HA  ALA B 310       3.460 -19.359  -8.358  1.00  1.450          H  
ATOM   4986 1HB  ALA B 310       1.557 -20.009  -9.727  1.00  2.000          H  
ATOM   4987 2HB  ALA B 310       1.321 -18.416  -9.004  1.00  2.000          H  
ATOM   4988 3HB  ALA B 310       1.776 -18.569 -10.726  1.00  2.000          H  
ATOM   4989  N   TYR B 311       4.431 -19.216 -11.519  1.00  1.020          N  
ATOM   4990  CA  TYR B 311       5.094 -19.966 -12.572  1.00  1.030          C  
ATOM   4991  C   TYR B 311       6.435 -20.523 -12.118  1.00  1.170          C  
ATOM   4992  O   TYR B 311       6.758 -21.679 -12.379  1.00  1.320          O  
ATOM   4993  CB  TYR B 311       5.352 -19.069 -13.796  1.00  1.440          C  
ATOM   4994  CG  TYR B 311       4.141 -18.516 -14.579  1.00  1.440          C  
ATOM   4995  CD1 TYR B 311       4.332 -17.382 -15.383  1.00  1.440          C  
ATOM   4996  CD2 TYR B 311       2.876 -19.073 -14.482  1.00  1.440          C  
ATOM   4997  CE1 TYR B 311       3.275 -16.830 -16.079  1.00  1.440          C  
ATOM   4998  CE2 TYR B 311       1.814 -18.518 -15.179  1.00  1.440          C  
ATOM   4999  CZ  TYR B 311       2.015 -17.400 -15.975  1.00  1.440          C  
ATOM   5000  OH  TYR B 311       0.964 -16.843 -16.669  1.00  1.440          O  
ATOM   5001  H   TYR B 311       4.101 -18.269 -11.726  1.00  1.220          H  
ATOM   5002  HA  TYR B 311       4.473 -20.799 -12.855  1.00  1.240          H  
ATOM   5003 1HB  TYR B 311       5.900 -18.213 -13.450  1.00  1.730          H  
ATOM   5004 2HB  TYR B 311       5.995 -19.602 -14.495  1.00  1.730          H  
ATOM   5005  HD1 TYR B 311       5.319 -16.931 -15.458  1.00  1.730          H  
ATOM   5006  HD2 TYR B 311       2.718 -19.929 -13.867  1.00  1.730          H  
ATOM   5007  HE1 TYR B 311       3.431 -15.949 -16.701  1.00  1.730          H  
ATOM   5008  HE2 TYR B 311       0.818 -18.963 -15.098  1.00  1.730          H  
ATOM   5009  HH  TYR B 311       1.267 -16.065 -17.136  1.00  1.730          H  
ATOM   5010  N   PHE B 312       7.222 -19.715 -11.413  1.00  1.180          N  
ATOM   5011  CA  PHE B 312       8.564 -20.134 -11.033  1.00  1.300          C  
ATOM   5012  C   PHE B 312       8.801 -20.414  -9.547  1.00  1.460          C  
ATOM   5013  O   PHE B 312       9.949 -20.383  -9.108  1.00  1.840          O  
ATOM   5014  CB  PHE B 312       9.547 -19.080 -11.546  1.00  1.770          C  
ATOM   5015  CG  PHE B 312       9.482 -18.982 -13.047  1.00  1.770          C  
ATOM   5016  CD1 PHE B 312       8.637 -18.082 -13.630  1.00  1.770          C  
ATOM   5017  CD2 PHE B 312      10.233 -19.790 -13.869  1.00  1.770          C  
ATOM   5018  CE1 PHE B 312       8.502 -17.990 -14.990  1.00  1.770          C  
ATOM   5019  CE2 PHE B 312      10.103 -19.695 -15.232  1.00  1.770          C  
ATOM   5020  CZ  PHE B 312       9.223 -18.799 -15.782  1.00  1.770          C  
ATOM   5021  H   PHE B 312       6.913 -18.754 -11.220  1.00  1.420          H  
ATOM   5022  HA  PHE B 312       8.777 -21.058 -11.570  1.00  1.560          H  
ATOM   5023 1HB  PHE B 312       9.290 -18.112 -11.126  1.00  2.130          H  
ATOM   5024 2HB  PHE B 312      10.567 -19.324 -11.250  1.00  2.130          H  
ATOM   5025  HD1 PHE B 312       8.049 -17.456 -12.987  1.00  2.130          H  
ATOM   5026  HD2 PHE B 312      10.926 -20.522 -13.437  1.00  2.130          H  
ATOM   5027  HE1 PHE B 312       7.812 -17.278 -15.433  1.00  2.130          H  
ATOM   5028  HE2 PHE B 312      10.690 -20.342 -15.877  1.00  2.130          H  
ATOM   5029  HZ  PHE B 312       9.111 -18.733 -16.857  1.00  2.130          H  
ATOM   5030  N   THR B 313       7.751 -20.693  -8.768  1.00  1.220          N  
ATOM   5031  CA  THR B 313       7.930 -20.967  -7.324  1.00  1.370          C  
ATOM   5032  C   THR B 313       7.723 -22.443  -6.967  1.00  1.420          C  
ATOM   5033  O   THR B 313       7.459 -22.794  -5.817  1.00  1.980          O  
ATOM   5034  CB  THR B 313       7.026 -20.068  -6.446  1.00  1.860          C  
ATOM   5035  OG1 THR B 313       7.427 -20.169  -5.081  1.00  1.860          O  
ATOM   5036  CG2 THR B 313       5.571 -20.487  -6.546  1.00  1.860          C  
ATOM   5037  H   THR B 313       6.807 -20.712  -9.181  1.00  1.460          H  
ATOM   5038  HA  THR B 313       8.958 -20.717  -7.060  1.00  1.640          H  
ATOM   5039  HB  THR B 313       7.134 -19.044  -6.769  1.00  2.230          H  
ATOM   5040  HG1 THR B 313       8.313 -19.827  -4.976  1.00  2.230          H  
ATOM   5041 1HG2 THR B 313       4.964 -19.829  -5.932  1.00  2.230          H  
ATOM   5042 2HG2 THR B 313       5.259 -20.424  -7.563  1.00  2.230          H  
ATOM   5043 3HG2 THR B 313       5.439 -21.500  -6.203  1.00  2.230          H  
ATOM   5044  N   LEU B 314       7.804 -23.321  -7.954  1.00  1.400          N  
ATOM   5045  CA  LEU B 314       7.548 -24.727  -7.713  1.00  1.500          C  
ATOM   5046  C   LEU B 314       8.647 -25.360  -6.847  1.00  1.560          C  
ATOM   5047  O   LEU B 314       9.826 -25.100  -7.071  1.00  2.140          O  
ATOM   5048  CB  LEU B 314       7.517 -25.476  -9.050  1.00  2.060          C  
ATOM   5049  CG  LEU B 314       6.225 -25.475  -9.869  1.00  2.060          C  
ATOM   5050  CD1 LEU B 314       5.896 -24.052 -10.338  1.00  2.060          C  
ATOM   5051  CD2 LEU B 314       6.421 -26.404 -11.080  1.00  2.060          C  
ATOM   5052  H   LEU B 314       8.049 -23.006  -8.882  1.00  1.680          H  
ATOM   5053  HA  LEU B 314       6.583 -24.790  -7.240  1.00  1.800          H  
ATOM   5054 1HB  LEU B 314       8.307 -25.076  -9.684  1.00  2.470          H  
ATOM   5055 2HB  LEU B 314       7.743 -26.505  -8.842  1.00  2.470          H  
ATOM   5056  HG  LEU B 314       5.407 -25.841  -9.269  1.00  2.470          H  
ATOM   5057 1HD1 LEU B 314       4.996 -24.069 -10.928  1.00  2.470          H  
ATOM   5058 2HD1 LEU B 314       5.741 -23.378  -9.511  1.00  2.470          H  
ATOM   5059 3HD1 LEU B 314       6.714 -23.681 -10.948  1.00  2.470          H  
ATOM   5060 1HD2 LEU B 314       5.511 -26.422 -11.676  1.00  2.470          H  
ATOM   5061 2HD2 LEU B 314       7.248 -26.036 -11.693  1.00  2.470          H  
ATOM   5062 3HD2 LEU B 314       6.650 -27.411 -10.746  1.00  2.470          H  
ATOM   5063  N   PRO B 315       8.302 -26.189  -5.846  1.00  1.710          N  
ATOM   5064  CA  PRO B 315       9.215 -26.939  -5.004  1.00  2.160          C  
ATOM   5065  C   PRO B 315       9.780 -28.109  -5.783  1.00  1.470          C  
ATOM   5066  O   PRO B 315       9.147 -28.551  -6.738  1.00  1.180          O  
ATOM   5067  CB  PRO B 315       8.318 -27.390  -3.848  1.00  3.240          C  
ATOM   5068  CG  PRO B 315       6.951 -27.497  -4.460  1.00  3.240          C  
ATOM   5069  CD  PRO B 315       6.894 -26.378  -5.503  1.00  3.240          C  
ATOM   5070  HA  PRO B 315      10.021 -26.275  -4.656  1.00  2.590          H  
ATOM   5071 1HB  PRO B 315       8.669 -28.356  -3.451  1.00  3.890          H  
ATOM   5072 2HB  PRO B 315       8.368 -26.660  -3.026  1.00  3.890          H  
ATOM   5073 1HG  PRO B 315       6.837 -28.500  -4.892  1.00  3.890          H  
ATOM   5074 2HG  PRO B 315       6.173 -27.404  -3.687  1.00  3.890          H  
ATOM   5075 1HD  PRO B 315       6.350 -26.728  -6.369  1.00  3.890          H  
ATOM   5076 2HD  PRO B 315       6.467 -25.454  -5.067  1.00  3.890          H  
ATOM   5077  N   GLN B 316      10.925 -28.621  -5.334  1.00  1.960          N  
ATOM   5078  CA  GLN B 316      11.585 -29.800  -5.900  1.00  1.980          C  
ATOM   5079  C   GLN B 316      10.726 -31.071  -5.837  1.00  1.840          C  
ATOM   5080  O   GLN B 316      10.603 -31.803  -6.818  1.00  2.260          O  
ATOM   5081  CB  GLN B 316      12.906 -30.015  -5.170  1.00  2.760          C  
ATOM   5082  CG  GLN B 316      13.776 -31.143  -5.681  1.00  2.760          C  
ATOM   5083  CD  GLN B 316      14.997 -31.326  -4.789  1.00  2.760          C  
ATOM   5084  OE1 GLN B 316      14.840 -31.418  -3.567  1.00  2.760          O  
ATOM   5085  NE2 GLN B 316      16.195 -31.362  -5.358  1.00  2.760          N  
ATOM   5086  H   GLN B 316      11.367 -28.163  -4.549  1.00  2.350          H  
ATOM   5087  HA  GLN B 316      11.810 -29.611  -6.937  1.00  2.380          H  
ATOM   5088 1HB  GLN B 316      13.485 -29.110  -5.259  1.00  3.320          H  
ATOM   5089 2HB  GLN B 316      12.719 -30.183  -4.111  1.00  3.320          H  
ATOM   5090 1HG  GLN B 316      13.214 -32.075  -5.688  1.00  3.320          H  
ATOM   5091 2HG  GLN B 316      14.116 -30.902  -6.694  1.00  3.320          H  
ATOM   5092 1HE2 GLN B 316      17.017 -31.482  -4.800  1.00  3.320          H  
ATOM   5093 2HE2 GLN B 316      16.297 -31.260  -6.368  1.00  3.320          H  
ATOM   5094  N   GLU B 317      10.203 -31.374  -4.653  1.00  1.440          N  
ATOM   5095  CA  GLU B 317       9.403 -32.576  -4.413  1.00  1.470          C  
ATOM   5096  C   GLU B 317       8.101 -32.593  -5.231  1.00  1.080          C  
ATOM   5097  O   GLU B 317       7.358 -31.613  -5.219  1.00  1.410          O  
ATOM   5098  CB  GLU B 317       9.116 -32.678  -2.912  1.00  2.050          C  
ATOM   5099  CG  GLU B 317       8.440 -33.951  -2.457  1.00  2.050          C  
ATOM   5100  CD  GLU B 317       8.312 -34.029  -0.955  1.00  2.050          C  
ATOM   5101  OE1 GLU B 317       8.671 -33.084  -0.292  1.00  2.050          O  
ATOM   5102  OE2 GLU B 317       7.883 -35.045  -0.473  1.00  2.050          O  
ATOM   5103  H   GLU B 317      10.345 -30.729  -3.893  1.00  1.730          H  
ATOM   5104  HA  GLU B 317       9.997 -33.440  -4.707  1.00  1.760          H  
ATOM   5105 1HB  GLU B 317      10.049 -32.576  -2.357  1.00  2.460          H  
ATOM   5106 2HB  GLU B 317       8.469 -31.848  -2.619  1.00  2.460          H  
ATOM   5107 1HG  GLU B 317       7.448 -33.986  -2.886  1.00  2.460          H  
ATOM   5108 2HG  GLU B 317       9.000 -34.809  -2.822  1.00  2.460          H  
ATOM   5109  N   GLY B 318       7.794 -33.738  -5.882  1.00  1.430          N  
ATOM   5110  CA  GLY B 318       6.570 -33.876  -6.696  1.00  1.670          C  
ATOM   5111  C   GLY B 318       5.279 -33.630  -5.900  1.00  1.760          C  
ATOM   5112  O   GLY B 318       4.301 -33.059  -6.416  1.00  1.690          O  
ATOM   5113  H   GLY B 318       8.450 -34.505  -5.843  1.00  1.720          H  
ATOM   5114 1HA  GLY B 318       6.623 -33.186  -7.538  1.00  2.000          H  
ATOM   5115 2HA  GLY B 318       6.542 -34.879  -7.121  1.00  2.000          H  
ATOM   5116  N   ASP B 319       5.249 -34.101  -4.651  1.00  2.050          N  
ATOM   5117  CA  ASP B 319       4.105 -33.842  -3.791  1.00  2.320          C  
ATOM   5118  C   ASP B 319       4.133 -32.345  -3.649  1.00  2.360          C  
ATOM   5119  O   ASP B 319       5.213 -31.779  -3.658  1.00  3.130          O  
ATOM   5120  CB  ASP B 319       4.211 -34.540  -2.435  1.00  3.140          C  
ATOM   5121  CG  ASP B 319       4.001 -36.058  -2.501  1.00  3.140          C  
ATOM   5122  OD1 ASP B 319       3.571 -36.561  -3.515  1.00  3.140          O  
ATOM   5123  OD2 ASP B 319       4.256 -36.696  -1.516  1.00  3.140          O  
ATOM   5124  H   ASP B 319       6.046 -34.608  -4.296  1.00  2.460          H  
ATOM   5125  HA  ASP B 319       3.183 -34.141  -4.288  1.00  2.780          H  
ATOM   5126 1HB  ASP B 319       5.197 -34.344  -2.003  1.00  3.770          H  
ATOM   5127 2HB  ASP B 319       3.476 -34.116  -1.753  1.00  3.770          H  
ATOM   5128  N   LYS B 320       2.994 -31.677  -3.548  1.00  1.790          N  
ATOM   5129  CA  LYS B 320       2.952 -30.204  -3.458  1.00  1.760          C  
ATOM   5130  C   LYS B 320       3.287 -29.541  -4.816  1.00  1.690          C  
ATOM   5131  O   LYS B 320       2.518 -28.693  -5.273  1.00  1.690          O  
ATOM   5132  CB  LYS B 320       3.876 -29.636  -2.362  1.00  2.480          C  
ATOM   5133  CG  LYS B 320       3.486 -30.009  -0.943  1.00  2.480          C  
ATOM   5134  CD  LYS B 320       4.474 -29.424   0.059  1.00  2.480          C  
ATOM   5135  CE  LYS B 320       4.109 -29.787   1.494  1.00  2.480          C  
ATOM   5136  NZ  LYS B 320       5.111 -29.260   2.472  1.00  2.480          N  
ATOM   5137  H   LYS B 320       2.126 -32.195  -3.551  1.00  2.150          H  
ATOM   5138  HA  LYS B 320       1.934 -29.914  -3.202  1.00  2.110          H  
ATOM   5139 1HB  LYS B 320       4.916 -29.854  -2.518  1.00  2.970          H  
ATOM   5140 2HB  LYS B 320       3.802 -28.551  -2.404  1.00  2.970          H  
ATOM   5141 1HG  LYS B 320       2.485 -29.634  -0.729  1.00  2.970          H  
ATOM   5142 2HG  LYS B 320       3.479 -31.094  -0.849  1.00  2.970          H  
ATOM   5143 1HD  LYS B 320       5.473 -29.808  -0.160  1.00  2.970          H  
ATOM   5144 2HD  LYS B 320       4.492 -28.339  -0.041  1.00  2.970          H  
ATOM   5145 1HE  LYS B 320       3.132 -29.367   1.731  1.00  2.970          H  
ATOM   5146 2HE  LYS B 320       4.061 -30.871   1.588  1.00  2.970          H  
ATOM   5147 1HZ  LYS B 320       4.839 -29.517   3.411  1.00  2.970          H  
ATOM   5148 2HZ  LYS B 320       6.022 -29.655   2.266  1.00  2.970          H  
ATOM   5149 3HZ  LYS B 320       5.159 -28.251   2.404  1.00  2.970          H  
ATOM   5150  N   GLN B 321       4.384 -29.921  -5.489  1.00  1.690          N  
ATOM   5151  CA  GLN B 321       4.697 -29.324  -6.785  1.00  1.670          C  
ATOM   5152  C   GLN B 321       3.530 -29.427  -7.745  1.00  1.720          C  
ATOM   5153  O   GLN B 321       3.166 -28.438  -8.385  1.00  1.750          O  
ATOM   5154  CB  GLN B 321       5.889 -30.019  -7.423  1.00  2.350          C  
ATOM   5155  CG  GLN B 321       6.362 -29.471  -8.728  1.00  2.350          C  
ATOM   5156  CD  GLN B 321       7.413 -30.380  -9.313  1.00  2.350          C  
ATOM   5157  OE1 GLN B 321       7.118 -31.169 -10.217  1.00  2.350          O  
ATOM   5158  NE2 GLN B 321       8.619 -30.318  -8.788  1.00  2.350          N  
ATOM   5159  H   GLN B 321       5.041 -30.607  -5.075  1.00  2.030          H  
ATOM   5160  HA  GLN B 321       4.908 -28.278  -6.641  1.00  2.000          H  
ATOM   5161 1HB  GLN B 321       6.734 -29.942  -6.759  1.00  2.820          H  
ATOM   5162 2HB  GLN B 321       5.672 -31.065  -7.552  1.00  2.820          H  
ATOM   5163 1HG  GLN B 321       5.539 -29.378  -9.434  1.00  2.820          H  
ATOM   5164 2HG  GLN B 321       6.815 -28.513  -8.533  1.00  2.820          H  
ATOM   5165 1HE2 GLN B 321       9.348 -30.924  -9.102  1.00  2.820          H  
ATOM   5166 2HE2 GLN B 321       8.822 -29.666  -8.029  1.00  2.820          H  
ATOM   5167  N   GLN B 322       2.894 -30.594  -7.823  1.00  1.760          N  
ATOM   5168  CA  GLN B 322       1.784 -30.705  -8.761  1.00  1.810          C  
ATOM   5169  C   GLN B 322       0.648 -29.736  -8.391  1.00  1.800          C  
ATOM   5170  O   GLN B 322      -0.070 -29.254  -9.271  1.00  1.790          O  
ATOM   5171  CB  GLN B 322       1.251 -32.132  -8.825  1.00  2.510          C  
ATOM   5172  CG  GLN B 322       0.251 -32.372  -9.964  1.00  2.510          C  
ATOM   5173  CD  GLN B 322       0.921 -32.208 -11.339  1.00  2.510          C  
ATOM   5174  OE1 GLN B 322       1.996 -32.777 -11.556  1.00  2.510          O  
ATOM   5175  NE2 GLN B 322       0.305 -31.460 -12.246  1.00  2.510          N  
ATOM   5176  H   GLN B 322       3.243 -31.402  -7.289  1.00  2.110          H  
ATOM   5177  HA  GLN B 322       2.153 -30.433  -9.750  1.00  2.170          H  
ATOM   5178 1HB  GLN B 322       2.084 -32.826  -8.944  1.00  3.020          H  
ATOM   5179 2HB  GLN B 322       0.757 -32.375  -7.884  1.00  3.020          H  
ATOM   5180 1HG  GLN B 322      -0.129 -33.388  -9.889  1.00  3.020          H  
ATOM   5181 2HG  GLN B 322      -0.574 -31.662  -9.894  1.00  3.020          H  
ATOM   5182 1HE2 GLN B 322       0.720 -31.334 -13.180  1.00  3.020          H  
ATOM   5183 2HE2 GLN B 322      -0.567 -31.021 -12.025  1.00  3.020          H  
ATOM   5184  N   ALA B 323       0.432 -29.505  -7.091  1.00  1.800          N  
ATOM   5185  CA  ALA B 323      -0.603 -28.580  -6.632  1.00  1.810          C  
ATOM   5186  C   ALA B 323      -0.279 -27.160  -7.099  1.00  1.720          C  
ATOM   5187  O   ALA B 323      -1.182 -26.365  -7.393  1.00  1.660          O  
ATOM   5188  CB  ALA B 323      -0.743 -28.621  -5.125  1.00  2.530          C  
ATOM   5189  H   ALA B 323       1.035 -29.941  -6.401  1.00  2.160          H  
ATOM   5190  HA  ALA B 323      -1.552 -28.881  -7.082  1.00  2.170          H  
ATOM   5191 1HB  ALA B 323      -1.536 -27.940  -4.820  1.00  3.040          H  
ATOM   5192 2HB  ALA B 323      -0.992 -29.633  -4.816  1.00  3.040          H  
ATOM   5193 3HB  ALA B 323       0.185 -28.318  -4.660  1.00  3.040          H  
ATOM   5194  N   GLN B 324       1.022 -26.831  -7.137  1.00  1.710          N  
ATOM   5195  CA  GLN B 324       1.463 -25.513  -7.574  1.00  1.680          C  
ATOM   5196  C   GLN B 324       1.090 -25.338  -9.037  1.00  1.570          C  
ATOM   5197  O   GLN B 324       0.724 -24.239  -9.464  1.00  1.530          O  
ATOM   5198  CB  GLN B 324       2.970 -25.337  -7.399  1.00  2.360          C  
ATOM   5199  CG  GLN B 324       3.479 -23.917  -7.640  1.00  2.360          C  
ATOM   5200  CD  GLN B 324       2.954 -22.960  -6.629  1.00  2.360          C  
ATOM   5201  OE1 GLN B 324       3.027 -23.230  -5.430  1.00  2.360          O  
ATOM   5202  NE2 GLN B 324       2.433 -21.839  -7.078  1.00  2.360          N  
ATOM   5203  H   GLN B 324       1.712 -27.523  -6.820  1.00  2.050          H  
ATOM   5204  HA  GLN B 324       0.943 -24.758  -6.986  1.00  2.020          H  
ATOM   5205 1HB  GLN B 324       3.265 -25.652  -6.398  1.00  2.840          H  
ATOM   5206 2HB  GLN B 324       3.477 -25.986  -8.097  1.00  2.840          H  
ATOM   5207 1HG  GLN B 324       4.547 -23.908  -7.557  1.00  2.840          H  
ATOM   5208 2HG  GLN B 324       3.178 -23.573  -8.631  1.00  2.840          H  
ATOM   5209 1HE2 GLN B 324       2.082 -21.158  -6.428  1.00  2.840          H  
ATOM   5210 2HE2 GLN B 324       2.406 -21.664  -8.066  1.00  2.840          H  
ATOM   5211  N   VAL B 325       1.170 -26.433  -9.794  1.00  1.560          N  
ATOM   5212  CA  VAL B 325       0.796 -26.437 -11.200  1.00  1.490          C  
ATOM   5213  C   VAL B 325      -0.713 -26.171 -11.330  1.00  1.450          C  
ATOM   5214  O   VAL B 325      -1.151 -25.382 -12.172  1.00  1.360          O  
ATOM   5215  CB  VAL B 325       1.219 -27.750 -11.885  1.00  2.110          C  
ATOM   5216  CG1 VAL B 325       0.672 -27.817 -13.302  1.00  2.110          C  
ATOM   5217  CG2 VAL B 325       2.744 -27.833 -11.872  1.00  2.110          C  
ATOM   5218  H   VAL B 325       1.545 -27.278  -9.346  1.00  1.870          H  
ATOM   5219  HA  VAL B 325       1.331 -25.645 -11.694  1.00  1.790          H  
ATOM   5220  HB  VAL B 325       0.812 -28.584 -11.351  1.00  2.540          H  
ATOM   5221 1HG1 VAL B 325       0.982 -28.754 -13.764  1.00  2.540          H  
ATOM   5222 2HG1 VAL B 325      -0.412 -27.775 -13.283  1.00  2.540          H  
ATOM   5223 3HG1 VAL B 325       1.058 -26.977 -13.882  1.00  2.540          H  
ATOM   5224 1HG2 VAL B 325       3.061 -28.768 -12.336  1.00  2.540          H  
ATOM   5225 2HG2 VAL B 325       3.153 -26.992 -12.423  1.00  2.540          H  
ATOM   5226 3HG2 VAL B 325       3.108 -27.802 -10.844  1.00  2.540          H  
ATOM   5227  N   GLU B 326      -1.529 -26.833 -10.498  1.00  1.510          N  
ATOM   5228  CA  GLU B 326      -2.976 -26.603 -10.556  1.00  1.480          C  
ATOM   5229  C   GLU B 326      -3.295 -25.129 -10.279  1.00  1.410          C  
ATOM   5230  O   GLU B 326      -4.204 -24.553 -10.889  1.00  1.370          O  
ATOM   5231  CB  GLU B 326      -3.725 -27.480  -9.545  1.00  2.080          C  
ATOM   5232  CG  GLU B 326      -3.742 -28.966  -9.864  1.00  2.080          C  
ATOM   5233  CD  GLU B 326      -4.466 -29.776  -8.809  1.00  2.080          C  
ATOM   5234  OE1 GLU B 326      -4.816 -29.214  -7.797  1.00  2.080          O  
ATOM   5235  OE2 GLU B 326      -4.672 -30.948  -9.021  1.00  2.080          O  
ATOM   5236  H   GLU B 326      -1.128 -27.536  -9.864  1.00  1.810          H  
ATOM   5237  HA  GLU B 326      -3.325 -26.845 -11.559  1.00  1.780          H  
ATOM   5238 1HB  GLU B 326      -3.271 -27.361  -8.564  1.00  2.500          H  
ATOM   5239 2HB  GLU B 326      -4.759 -27.140  -9.465  1.00  2.500          H  
ATOM   5240 1HG  GLU B 326      -4.228 -29.118 -10.826  1.00  2.500          H  
ATOM   5241 2HG  GLU B 326      -2.712 -29.316  -9.945  1.00  2.500          H  
ATOM   5242  N   HIS B 327      -2.545 -24.528  -9.347  1.00  1.420          N  
ATOM   5243  CA  HIS B 327      -2.661 -23.116  -8.994  1.00  1.400          C  
ATOM   5244  C   HIS B 327      -2.251 -22.185 -10.140  1.00  1.320          C  
ATOM   5245  O   HIS B 327      -2.994 -21.283 -10.524  1.00  1.290          O  
ATOM   5246  CB  HIS B 327      -1.800 -22.784  -7.768  1.00  1.970          C  
ATOM   5247  CG  HIS B 327      -1.837 -21.338  -7.379  1.00  1.970          C  
ATOM   5248  ND1 HIS B 327      -2.902 -20.766  -6.732  1.00  1.970          N  
ATOM   5249  CD2 HIS B 327      -0.937 -20.353  -7.566  1.00  1.970          C  
ATOM   5250  CE1 HIS B 327      -2.657 -19.482  -6.537  1.00  1.970          C  
ATOM   5251  NE2 HIS B 327      -1.467 -19.207  -7.031  1.00  1.970          N  
ATOM   5252  H   HIS B 327      -1.881 -25.112  -8.828  1.00  1.700          H  
ATOM   5253  HA  HIS B 327      -3.696 -22.893  -8.747  1.00  1.680          H  
ATOM   5254 1HB  HIS B 327      -2.130 -23.383  -6.920  1.00  2.360          H  
ATOM   5255 2HB  HIS B 327      -0.772 -23.046  -7.960  1.00  2.360          H  
ATOM   5256  HD2 HIS B 327       0.021 -20.459  -8.050  1.00  2.360          H  
ATOM   5257  HE1 HIS B 327      -3.322 -18.774  -6.048  1.00  2.360          H  
ATOM   5258  HE2 HIS B 327      -1.017 -18.302  -7.023  1.00  2.360          H  
ATOM   5259  N   LEU B 328      -1.070 -22.392 -10.729  1.00  1.320          N  
ATOM   5260  CA  LEU B 328      -0.608 -21.456 -11.754  1.00  1.320          C  
ATOM   5261  C   LEU B 328      -1.473 -21.530 -13.002  1.00  1.270          C  
ATOM   5262  O   LEU B 328      -1.685 -20.522 -13.667  1.00  1.290          O  
ATOM   5263  CB  LEU B 328       0.883 -21.682 -12.076  1.00  1.850          C  
ATOM   5264  CG  LEU B 328       1.300 -22.956 -12.853  1.00  1.850          C  
ATOM   5265  CD1 LEU B 328       1.309 -22.728 -14.393  1.00  1.850          C  
ATOM   5266  CD2 LEU B 328       2.673 -23.395 -12.335  1.00  1.850          C  
ATOM   5267  H   LEU B 328      -0.473 -23.162 -10.412  1.00  1.580          H  
ATOM   5268  HA  LEU B 328      -0.706 -20.447 -11.349  1.00  1.580          H  
ATOM   5269 1HB  LEU B 328       1.234 -20.826 -12.614  1.00  2.220          H  
ATOM   5270 2HB  LEU B 328       1.419 -21.732 -11.136  1.00  2.220          H  
ATOM   5271  HG  LEU B 328       0.584 -23.727 -12.660  1.00  2.220          H  
ATOM   5272 1HD1 LEU B 328       1.593 -23.657 -14.885  1.00  2.220          H  
ATOM   5273 2HD1 LEU B 328       0.339 -22.434 -14.762  1.00  2.220          H  
ATOM   5274 3HD1 LEU B 328       2.025 -21.958 -14.648  1.00  2.220          H  
ATOM   5275 1HD2 LEU B 328       2.980 -24.310 -12.839  1.00  2.220          H  
ATOM   5276 2HD2 LEU B 328       3.401 -22.636 -12.519  1.00  2.220          H  
ATOM   5277 3HD2 LEU B 328       2.616 -23.578 -11.260  1.00  2.220          H  
ATOM   5278  N   ASN B 329      -2.057 -22.695 -13.281  1.00  1.270          N  
ATOM   5279  CA  ASN B 329      -2.905 -22.867 -14.451  1.00  1.290          C  
ATOM   5280  C   ASN B 329      -4.173 -22.007 -14.374  1.00  1.230          C  
ATOM   5281  O   ASN B 329      -4.855 -21.789 -15.377  1.00  1.250          O  
ATOM   5282  CB  ASN B 329      -3.267 -24.326 -14.638  1.00  1.800          C  
ATOM   5283  CG  ASN B 329      -2.115 -25.169 -15.128  1.00  1.800          C  
ATOM   5284  OD1 ASN B 329      -1.118 -24.683 -15.675  1.00  1.800          O  
ATOM   5285  ND2 ASN B 329      -2.247 -26.453 -14.951  1.00  1.800          N  
ATOM   5286  H   ASN B 329      -1.836 -23.519 -12.710  1.00  1.520          H  
ATOM   5287  HA  ASN B 329      -2.345 -22.539 -15.322  1.00  1.550          H  
ATOM   5288 1HB  ASN B 329      -3.608 -24.734 -13.682  1.00  2.160          H  
ATOM   5289 2HB  ASN B 329      -4.089 -24.411 -15.345  1.00  2.160          H  
ATOM   5290 1HD2 ASN B 329      -1.525 -27.076 -15.250  1.00  2.160          H  
ATOM   5291 2HD2 ASN B 329      -3.066 -26.815 -14.507  1.00  2.160          H  
ATOM   5292  N   SER B 330      -4.501 -21.492 -13.185  1.00  1.170          N  
ATOM   5293  CA  SER B 330      -5.689 -20.677 -12.969  1.00  1.150          C  
ATOM   5294  C   SER B 330      -5.548 -19.315 -13.623  1.00  1.100          C  
ATOM   5295  O   SER B 330      -6.504 -18.543 -13.741  1.00  1.120          O  
ATOM   5296  CB  SER B 330      -5.907 -20.428 -11.505  1.00  1.620          C  
ATOM   5297  OG  SER B 330      -4.938 -19.550 -11.024  1.00  1.620          O  
ATOM   5298  H   SER B 330      -3.902 -21.649 -12.371  1.00  1.400          H  
ATOM   5299  HA  SER B 330      -6.535 -21.197 -13.396  1.00  1.380          H  
ATOM   5300 1HB  SER B 330      -6.892 -20.005 -11.343  1.00  1.940          H  
ATOM   5301 2HB  SER B 330      -5.848 -21.374 -10.965  1.00  1.940          H  
ATOM   5302  HG  SER B 330      -4.196 -20.109 -10.721  1.00  1.940          H  
ATOM   5303  N   PHE B 331      -4.327 -19.007 -14.034  1.00  1.070          N  
ATOM   5304  CA  PHE B 331      -3.967 -17.754 -14.640  1.00  1.050          C  
ATOM   5305  C   PHE B 331      -4.028 -17.811 -16.157  1.00  0.860          C  
ATOM   5306  O   PHE B 331      -3.712 -16.825 -16.841  1.00  0.750          O  
ATOM   5307  CB  PHE B 331      -2.547 -17.451 -14.202  1.00  1.480          C  
ATOM   5308  CG  PHE B 331      -2.366 -17.221 -12.698  1.00  1.480          C  
ATOM   5309  CD1 PHE B 331      -1.119 -17.340 -12.139  1.00  1.480          C  
ATOM   5310  CD2 PHE B 331      -3.428 -16.881 -11.842  1.00  1.480          C  
ATOM   5311  CE1 PHE B 331      -0.926 -17.109 -10.794  1.00  1.480          C  
ATOM   5312  CE2 PHE B 331      -3.215 -16.669 -10.504  1.00  1.480          C  
ATOM   5313  CZ  PHE B 331      -1.961 -16.778  -9.985  1.00  1.480          C  
ATOM   5314  H   PHE B 331      -3.573 -19.684 -13.890  1.00  1.280          H  
ATOM   5315  HA  PHE B 331      -4.656 -16.978 -14.314  1.00  1.260          H  
ATOM   5316 1HB  PHE B 331      -1.916 -18.282 -14.488  1.00  1.770          H  
ATOM   5317 2HB  PHE B 331      -2.184 -16.635 -14.724  1.00  1.770          H  
ATOM   5318  HD1 PHE B 331      -0.275 -17.607 -12.778  1.00  1.770          H  
ATOM   5319  HD2 PHE B 331      -4.436 -16.784 -12.220  1.00  1.770          H  
ATOM   5320  HE1 PHE B 331       0.052 -17.179 -10.375  1.00  1.770          H  
ATOM   5321  HE2 PHE B 331      -4.052 -16.411  -9.860  1.00  1.770          H  
ATOM   5322  HZ  PHE B 331      -1.793 -16.602  -8.926  1.00  1.770          H  
ATOM   5323  N   TYR B 332      -4.444 -18.955 -16.688  1.00  0.800          N  
ATOM   5324  CA  TYR B 332      -4.485 -19.124 -18.122  1.00  0.690          C  
ATOM   5325  C   TYR B 332      -5.891 -19.157 -18.721  1.00  0.720          C  
ATOM   5326  O   TYR B 332      -6.798 -19.803 -18.200  1.00  0.830          O  
ATOM   5327  CB  TYR B 332      -3.804 -20.460 -18.466  1.00  1.010          C  
ATOM   5328  CG  TYR B 332      -2.287 -20.597 -18.184  1.00  1.010          C  
ATOM   5329  CD1 TYR B 332      -1.437 -19.497 -18.146  1.00  1.010          C  
ATOM   5330  CD2 TYR B 332      -1.750 -21.876 -18.012  1.00  1.010          C  
ATOM   5331  CE1 TYR B 332      -0.092 -19.682 -17.951  1.00  1.010          C  
ATOM   5332  CE2 TYR B 332      -0.401 -22.044 -17.805  1.00  1.010          C  
ATOM   5333  CZ  TYR B 332       0.427 -20.950 -17.778  1.00  1.010          C  
ATOM   5334  OH  TYR B 332       1.785 -21.103 -17.592  1.00  1.010          O  
ATOM   5335  H   TYR B 332      -4.704 -19.748 -16.090  1.00  0.960          H  
ATOM   5336  HA  TYR B 332      -3.961 -18.296 -18.596  1.00  0.830          H  
ATOM   5337 1HB  TYR B 332      -4.306 -21.254 -17.911  1.00  1.210          H  
ATOM   5338 2HB  TYR B 332      -3.966 -20.680 -19.511  1.00  1.210          H  
ATOM   5339  HD1 TYR B 332      -1.814 -18.499 -18.287  1.00  1.210          H  
ATOM   5340  HD2 TYR B 332      -2.404 -22.746 -18.044  1.00  1.210          H  
ATOM   5341  HE1 TYR B 332       0.565 -18.831 -17.943  1.00  1.210          H  
ATOM   5342  HE2 TYR B 332       0.008 -23.046 -17.672  1.00  1.210          H  
ATOM   5343  HH  TYR B 332       2.000 -22.041 -17.557  1.00  1.210          H  
ATOM   5344  N   ASN B 333      -6.010 -18.577 -19.916  1.00  0.690          N  
ATOM   5345  CA  ASN B 333      -7.193 -18.697 -20.782  1.00  0.820          C  
ATOM   5346  C   ASN B 333      -6.933 -19.694 -21.899  1.00  0.900          C  
ATOM   5347  O   ASN B 333      -7.322 -19.491 -23.050  1.00  1.510          O  
ATOM   5348  CB  ASN B 333      -7.719 -17.393 -21.357  1.00  1.100          C  
ATOM   5349  CG  ASN B 333      -8.553 -16.581 -20.425  1.00  1.100          C  
ATOM   5350  OD1 ASN B 333      -9.149 -17.086 -19.463  1.00  1.100          O  
ATOM   5351  ND2 ASN B 333      -8.680 -15.326 -20.742  1.00  1.100          N  
ATOM   5352  H   ASN B 333      -5.228 -17.993 -20.233  1.00  0.830          H  
ATOM   5353  HA  ASN B 333      -8.005 -19.118 -20.187  1.00  0.980          H  
ATOM   5354 1HB  ASN B 333      -6.865 -16.784 -21.664  1.00  1.320          H  
ATOM   5355 2HB  ASN B 333      -8.298 -17.591 -22.239  1.00  1.320          H  
ATOM   5356 1HD2 ASN B 333      -9.260 -14.725 -20.190  1.00  1.320          H  
ATOM   5357 2HD2 ASN B 333      -8.206 -14.963 -21.544  1.00  1.320          H  
ATOM   5358  N   PHE B 334      -6.157 -20.706 -21.578  1.00  1.420          N  
ATOM   5359  CA  PHE B 334      -5.827 -21.771 -22.495  1.00  1.760          C  
ATOM   5360  C   PHE B 334      -5.416 -22.995 -21.711  1.00  1.840          C  
ATOM   5361  O   PHE B 334      -5.057 -22.899 -20.538  1.00  2.120          O  
ATOM   5362  CB  PHE B 334      -4.689 -21.340 -23.427  1.00  2.330          C  
ATOM   5363  CG  PHE B 334      -3.404 -21.059 -22.696  1.00  2.330          C  
ATOM   5364  CD1 PHE B 334      -2.432 -22.021 -22.558  1.00  2.330          C  
ATOM   5365  CD2 PHE B 334      -3.183 -19.847 -22.121  1.00  2.330          C  
ATOM   5366  CE1 PHE B 334      -1.288 -21.766 -21.871  1.00  2.330          C  
ATOM   5367  CE2 PHE B 334      -2.030 -19.600 -21.436  1.00  2.330          C  
ATOM   5368  CZ  PHE B 334      -1.086 -20.562 -21.318  1.00  2.330          C  
ATOM   5369  H   PHE B 334      -5.842 -20.768 -20.620  1.00  1.700          H  
ATOM   5370  HA  PHE B 334      -6.708 -22.016 -23.074  1.00  2.110          H  
ATOM   5371 1HB  PHE B 334      -4.503 -22.128 -24.156  1.00  2.790          H  
ATOM   5372 2HB  PHE B 334      -4.978 -20.441 -23.977  1.00  2.790          H  
ATOM   5373  HD1 PHE B 334      -2.587 -22.988 -23.005  1.00  2.790          H  
ATOM   5374  HD2 PHE B 334      -3.942 -19.069 -22.210  1.00  2.790          H  
ATOM   5375  HE1 PHE B 334      -0.546 -22.523 -21.765  1.00  2.790          H  
ATOM   5376  HE2 PHE B 334      -1.876 -18.632 -20.981  1.00  2.790          H  
ATOM   5377  HZ  PHE B 334      -0.173 -20.360 -20.772  1.00  2.790          H  
ATOM   5378  N   VAL B 335      -5.436 -24.142 -22.356  1.00  2.350          N  
ATOM   5379  CA  VAL B 335      -4.914 -25.341 -21.747  1.00  3.030          C  
ATOM   5380  C   VAL B 335      -3.426 -25.394 -22.085  1.00  2.770          C  
ATOM   5381  O   VAL B 335      -3.079 -25.285 -23.261  1.00  2.580          O  
ATOM   5382  CB  VAL B 335      -5.664 -26.577 -22.284  1.00  3.970          C  
ATOM   5383  CG1 VAL B 335      -5.074 -27.881 -21.733  1.00  3.970          C  
ATOM   5384  CG2 VAL B 335      -7.127 -26.462 -21.880  1.00  3.970          C  
ATOM   5385  H   VAL B 335      -5.807 -24.184 -23.307  1.00  2.820          H  
ATOM   5386  HA  VAL B 335      -5.087 -25.270 -20.680  1.00  3.640          H  
ATOM   5387  HB  VAL B 335      -5.579 -26.602 -23.372  1.00  4.760          H  
ATOM   5388 1HG1 VAL B 335      -5.629 -28.723 -22.138  1.00  4.760          H  
ATOM   5389 2HG1 VAL B 335      -4.030 -27.970 -22.027  1.00  4.760          H  
ATOM   5390 3HG1 VAL B 335      -5.149 -27.891 -20.651  1.00  4.760          H  
ATOM   5391 1HG2 VAL B 335      -7.681 -27.316 -22.267  1.00  4.760          H  
ATOM   5392 2HG2 VAL B 335      -7.200 -26.440 -20.795  1.00  4.760          H  
ATOM   5393 3HG2 VAL B 335      -7.548 -25.548 -22.282  1.00  4.760          H  
ATOM   5394  N   PRO B 336      -2.520 -25.535 -21.110  1.00  2.900          N  
ATOM   5395  CA  PRO B 336      -1.095 -25.571 -21.322  1.00  2.780          C  
ATOM   5396  C   PRO B 336      -0.801 -26.807 -22.120  1.00  2.480          C  
ATOM   5397  O   PRO B 336      -1.549 -27.778 -22.046  1.00  2.360          O  
ATOM   5398  CB  PRO B 336      -0.523 -25.606 -19.903  1.00  4.170          C  
ATOM   5399  CG  PRO B 336      -1.630 -26.184 -19.057  1.00  4.170          C  
ATOM   5400  CD  PRO B 336      -2.921 -25.697 -19.702  1.00  4.170          C  
ATOM   5401  HA  PRO B 336      -0.778 -24.681 -21.872  1.00  3.340          H  
ATOM   5402 1HB  PRO B 336       0.393 -26.223 -19.885  1.00  5.000          H  
ATOM   5403 2HB  PRO B 336      -0.240 -24.595 -19.592  1.00  5.000          H  
ATOM   5404 1HG  PRO B 336      -1.555 -27.285 -19.048  1.00  5.000          H  
ATOM   5405 2HG  PRO B 336      -1.523 -25.849 -18.018  1.00  5.000          H  
ATOM   5406 1HD  PRO B 336      -3.661 -26.486 -19.581  1.00  5.000          H  
ATOM   5407 2HD  PRO B 336      -3.250 -24.731 -19.274  1.00  5.000          H  
ATOM   5408  N   ASP B 337       0.295 -26.807 -22.855  1.00  2.470          N  
ATOM   5409  CA  ASP B 337       0.617 -27.968 -23.660  1.00  2.190          C  
ATOM   5410  C   ASP B 337       0.500 -29.253 -22.855  1.00  2.220          C  
ATOM   5411  O   ASP B 337       1.250 -29.487 -21.907  1.00  2.690          O  
ATOM   5412  CB  ASP B 337       2.031 -27.861 -24.229  1.00  3.180          C  
ATOM   5413  CG  ASP B 337       2.331 -28.997 -25.173  1.00  3.180          C  
ATOM   5414  OD1 ASP B 337       1.468 -29.857 -25.298  1.00  3.180          O  
ATOM   5415  OD2 ASP B 337       3.390 -29.024 -25.745  1.00  3.180          O  
ATOM   5416  H   ASP B 337       0.890 -25.995 -22.885  1.00  2.960          H  
ATOM   5417  HA  ASP B 337      -0.091 -28.017 -24.488  1.00  2.630          H  
ATOM   5418 1HB  ASP B 337       2.145 -26.917 -24.764  1.00  3.810          H  
ATOM   5419 2HB  ASP B 337       2.759 -27.874 -23.415  1.00  3.810          H  
ATOM   5420  N   VAL B 338      -0.454 -30.079 -23.273  1.00  2.330          N  
ATOM   5421  CA  VAL B 338      -0.819 -31.346 -22.659  1.00  2.970          C  
ATOM   5422  C   VAL B 338       0.334 -32.342 -22.640  1.00  3.040          C  
ATOM   5423  O   VAL B 338       0.315 -33.315 -21.886  1.00  3.370          O  
ATOM   5424  CB  VAL B 338      -2.041 -31.941 -23.404  1.00  3.900          C  
ATOM   5425  CG1 VAL B 338      -1.629 -32.479 -24.790  1.00  3.900          C  
ATOM   5426  CG2 VAL B 338      -2.694 -33.037 -22.562  1.00  3.900          C  
ATOM   5427  H   VAL B 338      -0.982 -29.759 -24.070  1.00  2.800          H  
ATOM   5428  HA  VAL B 338      -1.112 -31.141 -21.630  1.00  3.560          H  
ATOM   5429  HB  VAL B 338      -2.759 -31.139 -23.570  1.00  4.680          H  
ATOM   5430 1HG1 VAL B 338      -2.510 -32.856 -25.307  1.00  4.680          H  
ATOM   5431 2HG1 VAL B 338      -1.181 -31.676 -25.378  1.00  4.680          H  
ATOM   5432 3HG1 VAL B 338      -0.914 -33.291 -24.683  1.00  4.680          H  
ATOM   5433 1HG2 VAL B 338      -3.569 -33.419 -23.084  1.00  4.680          H  
ATOM   5434 2HG2 VAL B 338      -2.000 -33.855 -22.391  1.00  4.680          H  
ATOM   5435 3HG2 VAL B 338      -2.999 -32.619 -21.602  1.00  4.680          H  
ATOM   5436  N   LYS B 339       1.325 -32.125 -23.498  1.00  2.940          N  
ATOM   5437  CA  LYS B 339       2.454 -33.020 -23.585  1.00  3.130          C  
ATOM   5438  C   LYS B 339       3.566 -32.718 -22.577  1.00  2.710          C  
ATOM   5439  O   LYS B 339       4.576 -33.428 -22.564  1.00  3.010          O  
ATOM   5440  CB  LYS B 339       3.016 -33.014 -25.006  1.00  4.310          C  
ATOM   5441  CG  LYS B 339       2.044 -33.568 -26.052  1.00  4.310          C  
ATOM   5442  CD  LYS B 339       2.658 -33.582 -27.451  1.00  4.310          C  
ATOM   5443  CE  LYS B 339       1.651 -34.056 -28.505  1.00  4.310          C  
ATOM   5444  NZ  LYS B 339       2.243 -34.055 -29.880  1.00  4.310          N  
ATOM   5445  H   LYS B 339       1.287 -31.288 -24.103  1.00  3.530          H  
ATOM   5446  HA  LYS B 339       2.095 -34.027 -23.374  1.00  3.760          H  
ATOM   5447 1HB  LYS B 339       3.261 -31.984 -25.289  1.00  5.170          H  
ATOM   5448 2HB  LYS B 339       3.936 -33.594 -25.042  1.00  5.170          H  
ATOM   5449 1HG  LYS B 339       1.740 -34.575 -25.771  1.00  5.170          H  
ATOM   5450 2HG  LYS B 339       1.162 -32.932 -26.071  1.00  5.170          H  
ATOM   5451 1HD  LYS B 339       2.988 -32.570 -27.717  1.00  5.170          H  
ATOM   5452 2HD  LYS B 339       3.523 -34.241 -27.464  1.00  5.170          H  
ATOM   5453 1HE  LYS B 339       1.315 -35.062 -28.262  1.00  5.170          H  
ATOM   5454 2HE  LYS B 339       0.793 -33.384 -28.493  1.00  5.170          H  
ATOM   5455 1HZ  LYS B 339       1.559 -34.353 -30.553  1.00  5.170          H  
ATOM   5456 2HZ  LYS B 339       2.566 -33.100 -30.125  1.00  5.170          H  
ATOM   5457 3HZ  LYS B 339       3.033 -34.672 -29.913  1.00  5.170          H  
ATOM   5458  N   ALA B 340       3.421 -31.687 -21.727  1.00  2.530          N  
ATOM   5459  CA  ALA B 340       4.498 -31.428 -20.774  1.00  2.510          C  
ATOM   5460  C   ALA B 340       4.038 -30.813 -19.452  1.00  2.690          C  
ATOM   5461  O   ALA B 340       3.155 -29.960 -19.394  1.00  3.480          O  
ATOM   5462  CB  ALA B 340       5.520 -30.497 -21.411  1.00  3.520          C  
ATOM   5463  H   ALA B 340       2.585 -31.086 -21.755  1.00  3.040          H  
ATOM   5464  HA  ALA B 340       4.973 -32.379 -20.542  1.00  3.010          H  
ATOM   5465 1HB  ALA B 340       6.349 -30.335 -20.717  1.00  4.230          H  
ATOM   5466 2HB  ALA B 340       5.899 -30.942 -22.330  1.00  4.230          H  
ATOM   5467 3HB  ALA B 340       5.048 -29.543 -21.640  1.00  4.230          H  
ATOM   5468  N   GLN B 341       4.709 -31.228 -18.385  1.00  2.350          N  
ATOM   5469  CA  GLN B 341       4.524 -30.692 -17.042  1.00  3.080          C  
ATOM   5470  C   GLN B 341       5.765 -29.928 -16.642  1.00  3.000          C  
ATOM   5471  O   GLN B 341       6.837 -30.155 -17.208  1.00  2.370          O  
ATOM   5472  CB  GLN B 341       4.218 -31.802 -16.031  1.00  4.020          C  
ATOM   5473  CG  GLN B 341       2.918 -32.548 -16.293  1.00  4.020          C  
ATOM   5474  CD  GLN B 341       1.692 -31.659 -16.045  1.00  4.020          C  
ATOM   5475  OE1 GLN B 341       1.488 -31.136 -14.932  1.00  4.020          O  
ATOM   5476  NE2 GLN B 341       0.884 -31.474 -17.073  1.00  4.020          N  
ATOM   5477  H   GLN B 341       5.411 -31.944 -18.515  1.00  2.820          H  
ATOM   5478  HA  GLN B 341       3.690 -29.990 -17.051  1.00  3.700          H  
ATOM   5479 1HB  GLN B 341       5.032 -32.525 -16.031  1.00  4.820          H  
ATOM   5480 2HB  GLN B 341       4.168 -31.375 -15.027  1.00  4.820          H  
ATOM   5481 1HG  GLN B 341       2.898 -32.875 -17.331  1.00  4.820          H  
ATOM   5482 2HG  GLN B 341       2.859 -33.407 -15.625  1.00  4.820          H  
ATOM   5483 1HE2 GLN B 341       0.073 -30.898 -16.976  1.00  4.820          H  
ATOM   5484 2HE2 GLN B 341       1.077 -31.905 -17.959  1.00  4.820          H  
ATOM   5485  N   GLY B 342       5.624 -29.031 -15.674  1.00  3.860          N  
ATOM   5486  CA  GLY B 342       6.784 -28.329 -15.158  1.00  4.120          C  
ATOM   5487  C   GLY B 342       7.650 -29.296 -14.365  1.00  3.530          C  
ATOM   5488  O   GLY B 342       7.155 -30.293 -13.834  1.00  3.600          O  
ATOM   5489  H   GLY B 342       4.713 -28.861 -15.275  1.00  4.630          H  
ATOM   5490 1HA  GLY B 342       7.353 -27.919 -15.987  1.00  4.940          H  
ATOM   5491 2HA  GLY B 342       6.472 -27.499 -14.526  1.00  4.940          H  
ATOM   5492  N   GLN B 343       8.940 -29.001 -14.285  1.00  3.370          N  
ATOM   5493  CA  GLN B 343       9.865 -29.842 -13.500  1.00  3.030          C  
ATOM   5494  C   GLN B 343      10.802 -28.978 -12.681  1.00  2.890          C  
ATOM   5495  O   GLN B 343      11.136 -27.874 -13.100  1.00  3.340          O  
ATOM   5496  CB  GLN B 343      10.715 -30.740 -14.398  1.00  4.380          C  
ATOM   5497  CG  GLN B 343       9.929 -31.679 -15.305  1.00  4.380          C  
ATOM   5498  CD  GLN B 343      10.831 -32.484 -16.218  1.00  4.380          C  
ATOM   5499  OE1 GLN B 343      11.755 -31.938 -16.856  1.00  4.380          O  
ATOM   5500  NE2 GLN B 343      10.579 -33.787 -16.294  1.00  4.380          N  
ATOM   5501  H   GLN B 343       9.237 -28.162 -14.794  1.00  4.040          H  
ATOM   5502  HA  GLN B 343       9.284 -30.461 -12.814  1.00  3.640          H  
ATOM   5503 1HB  GLN B 343      11.398 -30.152 -14.964  1.00  5.250          H  
ATOM   5504 2HB  GLN B 343      11.328 -31.376 -13.761  1.00  5.250          H  
ATOM   5505 1HG  GLN B 343       9.351 -32.362 -14.687  1.00  5.250          H  
ATOM   5506 2HG  GLN B 343       9.257 -31.093 -15.934  1.00  5.250          H  
ATOM   5507 1HE2 GLN B 343      11.140 -34.375 -16.881  1.00  5.250          H  
ATOM   5508 2HE2 GLN B 343       9.824 -34.183 -15.767  1.00  5.250          H  
ATOM   5509  N   VAL B 344      11.267 -29.481 -11.538  1.00  2.400          N  
ATOM   5510  CA  VAL B 344      12.240 -28.740 -10.729  1.00  2.350          C  
ATOM   5511  C   VAL B 344      13.445 -29.600 -10.314  1.00  2.120          C  
ATOM   5512  O   VAL B 344      13.254 -30.646  -9.697  1.00  1.950          O  
ATOM   5513  CB  VAL B 344      11.517 -28.215  -9.469  1.00  3.310          C  
ATOM   5514  CG1 VAL B 344      12.456 -27.458  -8.566  1.00  3.310          C  
ATOM   5515  CG2 VAL B 344      10.366 -27.334  -9.851  1.00  3.310          C  
ATOM   5516  H   VAL B 344      10.963 -30.399 -11.235  1.00  2.880          H  
ATOM   5517  HA  VAL B 344      12.610 -27.900 -11.312  1.00  2.820          H  
ATOM   5518  HB  VAL B 344      11.135 -29.053  -8.919  1.00  3.970          H  
ATOM   5519 1HG1 VAL B 344      11.913 -27.114  -7.686  1.00  3.970          H  
ATOM   5520 2HG1 VAL B 344      13.265 -28.098  -8.252  1.00  3.970          H  
ATOM   5521 3HG1 VAL B 344      12.861 -26.595  -9.086  1.00  3.970          H  
ATOM   5522 1HG2 VAL B 344       9.903 -27.019  -8.936  1.00  3.970          H  
ATOM   5523 2HG2 VAL B 344      10.719 -26.471 -10.400  1.00  3.970          H  
ATOM   5524 3HG2 VAL B 344       9.645 -27.874 -10.451  1.00  3.970          H  
ATOM   5525  N   ARG B 345      14.684 -29.163 -10.620  1.00  2.360          N  
ATOM   5526  CA  ARG B 345      15.865 -29.923 -10.193  1.00  2.420          C  
ATOM   5527  C   ARG B 345      16.182 -29.713  -8.711  1.00  2.130          C  
ATOM   5528  O   ARG B 345      16.566 -30.657  -8.016  1.00  1.920          O  
ATOM   5529  CB  ARG B 345      17.106 -29.538 -10.988  1.00  3.360          C  
ATOM   5530  CG  ARG B 345      17.138 -29.975 -12.448  1.00  3.360          C  
ATOM   5531  CD  ARG B 345      18.450 -29.621 -13.079  1.00  3.360          C  
ATOM   5532  NE  ARG B 345      18.478 -29.894 -14.509  1.00  3.360          N  
ATOM   5533  CZ  ARG B 345      18.733 -31.082 -15.109  1.00  3.360          C  
ATOM   5534  NH1 ARG B 345      18.995 -32.171 -14.397  1.00  3.360          N  
ATOM   5535  NH2 ARG B 345      18.713 -31.138 -16.436  1.00  3.360          N  
ATOM   5536  H   ARG B 345      14.819 -28.320 -11.187  1.00  2.830          H  
ATOM   5537  HA  ARG B 345      15.665 -30.982 -10.356  1.00  2.900          H  
ATOM   5538 1HB  ARG B 345      17.207 -28.451 -10.981  1.00  4.040          H  
ATOM   5539 2HB  ARG B 345      17.988 -29.947 -10.499  1.00  4.040          H  
ATOM   5540 1HG  ARG B 345      16.990 -31.050 -12.512  1.00  4.040          H  
ATOM   5541 2HG  ARG B 345      16.346 -29.465 -13.000  1.00  4.040          H  
ATOM   5542 1HD  ARG B 345      18.620 -28.551 -12.946  1.00  4.040          H  
ATOM   5543 2HD  ARG B 345      19.255 -30.172 -12.602  1.00  4.040          H  
ATOM   5544  HE  ARG B 345      18.303 -29.087 -15.126  1.00  4.040          H  
ATOM   5545 1HH1 ARG B 345      19.011 -32.129 -13.391  1.00  4.040          H  
ATOM   5546 2HH1 ARG B 345      19.184 -33.048 -14.863  1.00  4.040          H  
ATOM   5547 1HH2 ARG B 345      18.496 -30.275 -16.977  1.00  4.040          H  
ATOM   5548 2HH2 ARG B 345      18.897 -32.001 -16.916  1.00  4.040          H  
ATOM   5549  N   ASN B 346      16.030 -28.470  -8.248  1.00  2.240          N  
ATOM   5550  CA  ASN B 346      16.325 -28.043  -6.885  1.00  2.250          C  
ATOM   5551  C   ASN B 346      15.434 -26.823  -6.580  1.00  2.160          C  
ATOM   5552  O   ASN B 346      14.983 -26.174  -7.521  1.00  2.000          O  
ATOM   5553  CB  ASN B 346      17.836 -27.782  -6.795  1.00  3.150          C  
ATOM   5554  CG  ASN B 346      18.319 -26.696  -7.720  1.00  3.150          C  
ATOM   5555  OD1 ASN B 346      17.975 -25.530  -7.573  1.00  3.150          O  
ATOM   5556  ND2 ASN B 346      19.122 -27.078  -8.688  1.00  3.150          N  
ATOM   5557  H   ASN B 346      15.728 -27.767  -8.908  1.00  2.690          H  
ATOM   5558  HA  ASN B 346      16.055 -28.837  -6.201  1.00  2.700          H  
ATOM   5559 1HB  ASN B 346      18.152 -27.520  -5.802  1.00  3.780          H  
ATOM   5560 2HB  ASN B 346      18.363 -28.700  -7.053  1.00  3.780          H  
ATOM   5561 1HD2 ASN B 346      19.477 -26.409  -9.343  1.00  3.780          H  
ATOM   5562 2HD2 ASN B 346      19.371 -28.042  -8.774  1.00  3.780          H  
ATOM   5563  N   PRO B 347      15.163 -26.475  -5.303  1.00  2.290          N  
ATOM   5564  CA  PRO B 347      14.343 -25.336  -4.903  1.00  2.270          C  
ATOM   5565  C   PRO B 347      14.959 -23.980  -5.238  1.00  2.110          C  
ATOM   5566  O   PRO B 347      16.183 -23.825  -5.224  1.00  2.150          O  
ATOM   5567  CB  PRO B 347      14.195 -25.545  -3.388  1.00  3.410          C  
ATOM   5568  CG  PRO B 347      15.386 -26.380  -2.976  1.00  3.410          C  
ATOM   5569  CD  PRO B 347      15.695 -27.267  -4.163  1.00  3.410          C  
ATOM   5570  HA  PRO B 347      13.362 -25.426  -5.396  1.00  2.720          H  
ATOM   5571 1HB  PRO B 347      14.174 -24.566  -2.881  1.00  4.090          H  
ATOM   5572 2HB  PRO B 347      13.237 -26.033  -3.169  1.00  4.090          H  
ATOM   5573 1HG  PRO B 347      16.222 -25.737  -2.714  1.00  4.090          H  
ATOM   5574 2HG  PRO B 347      15.145 -26.958  -2.071  1.00  4.090          H  
ATOM   5575 1HD  PRO B 347      16.767 -27.372  -4.205  1.00  4.090          H  
ATOM   5576 2HD  PRO B 347      15.193 -28.231  -4.059  1.00  4.090          H  
ATOM   5577  N   SER B 348      14.083 -23.002  -5.463  1.00  1.960          N  
ATOM   5578  CA  SER B 348      14.456 -21.633  -5.785  1.00  1.830          C  
ATOM   5579  C   SER B 348      13.346 -20.667  -5.377  1.00  1.710          C  
ATOM   5580  O   SER B 348      12.223 -21.075  -5.065  1.00  1.650          O  
ATOM   5581  CB  SER B 348      14.705 -21.504  -7.277  1.00  2.610          C  
ATOM   5582  OG  SER B 348      13.524 -21.685  -7.993  1.00  2.610          O  
ATOM   5583  H   SER B 348      13.096 -23.214  -5.449  1.00  2.350          H  
ATOM   5584  HA  SER B 348      15.362 -21.376  -5.236  1.00  2.200          H  
ATOM   5585 1HB  SER B 348      15.107 -20.524  -7.506  1.00  3.140          H  
ATOM   5586 2HB  SER B 348      15.444 -22.241  -7.592  1.00  3.140          H  
ATOM   5587  HG  SER B 348      13.749 -21.517  -8.916  1.00  3.140          H  
ATOM   5588  N   THR B 349      13.664 -19.378  -5.347  1.00  1.710          N  
ATOM   5589  CA  THR B 349      12.648 -18.373  -5.026  1.00  1.630          C  
ATOM   5590  C   THR B 349      12.771 -17.120  -5.886  1.00  1.650          C  
ATOM   5591  O   THR B 349      13.840 -16.820  -6.424  1.00  1.760          O  
ATOM   5592  CB  THR B 349      12.703 -17.984  -3.542  1.00  2.310          C  
ATOM   5593  OG1 THR B 349      11.570 -17.172  -3.245  1.00  2.310          O  
ATOM   5594  CG2 THR B 349      13.993 -17.208  -3.240  1.00  2.310          C  
ATOM   5595  H   THR B 349      14.625 -19.122  -5.580  1.00  2.050          H  
ATOM   5596  HA  THR B 349      11.667 -18.804  -5.221  1.00  1.960          H  
ATOM   5597  HB  THR B 349      12.667 -18.885  -2.932  1.00  2.780          H  
ATOM   5598  HG1 THR B 349      11.504 -17.052  -2.291  1.00  2.780          H  
ATOM   5599 1HG2 THR B 349      14.016 -16.942  -2.186  1.00  2.780          H  
ATOM   5600 2HG2 THR B 349      14.843 -17.843  -3.471  1.00  2.780          H  
ATOM   5601 3HG2 THR B 349      14.044 -16.297  -3.837  1.00  2.780          H  
ATOM   5602  N   LEU B 350      11.687 -16.354  -5.981  1.00  1.590          N  
ATOM   5603  CA  LEU B 350      11.694 -15.112  -6.759  1.00  1.670          C  
ATOM   5604  C   LEU B 350      12.298 -13.975  -5.933  1.00  1.700          C  
ATOM   5605  O   LEU B 350      12.010 -13.848  -4.742  1.00  1.700          O  
ATOM   5606  CB  LEU B 350      10.256 -14.697  -7.167  1.00  2.310          C  
ATOM   5607  CG  LEU B 350       9.480 -15.455  -8.358  1.00  2.310          C  
ATOM   5608  CD1 LEU B 350      10.256 -15.360  -9.689  1.00  2.310          C  
ATOM   5609  CD2 LEU B 350       9.189 -16.939  -7.980  1.00  2.310          C  
ATOM   5610  H   LEU B 350      10.850 -16.642  -5.489  1.00  1.910          H  
ATOM   5611  HA  LEU B 350      12.310 -15.249  -7.645  1.00  2.000          H  
ATOM   5612 1HB  LEU B 350       9.627 -14.778  -6.282  1.00  2.770          H  
ATOM   5613 2HB  LEU B 350      10.293 -13.642  -7.444  1.00  2.770          H  
ATOM   5614  HG  LEU B 350       8.541 -14.939  -8.510  1.00  2.770          H  
ATOM   5615 1HD1 LEU B 350       9.675 -15.838 -10.474  1.00  2.770          H  
ATOM   5616 2HD1 LEU B 350      10.415 -14.310  -9.947  1.00  2.770          H  
ATOM   5617 3HD1 LEU B 350      11.218 -15.863  -9.602  1.00  2.770          H  
ATOM   5618 1HD2 LEU B 350       8.616 -17.412  -8.786  1.00  2.770          H  
ATOM   5619 2HD2 LEU B 350      10.116 -17.492  -7.841  1.00  2.770          H  
ATOM   5620 3HD2 LEU B 350       8.602 -16.976  -7.064  1.00  2.770          H  
ATOM   5621  N   LEU B 351      13.134 -13.148  -6.562  1.00  1.780          N  
ATOM   5622  CA  LEU B 351      13.745 -12.000  -5.891  1.00  1.890          C  
ATOM   5623  C   LEU B 351      13.209 -10.647  -6.372  1.00  1.890          C  
ATOM   5624  O   LEU B 351      13.063  -9.715  -5.580  1.00  2.000          O  
ATOM   5625  CB  LEU B 351      15.253 -12.004  -6.141  1.00  2.600          C  
ATOM   5626  CG  LEU B 351      16.059 -13.208  -5.654  1.00  2.600          C  
ATOM   5627  CD1 LEU B 351      17.500 -13.023  -6.146  1.00  2.600          C  
ATOM   5628  CD2 LEU B 351      15.996 -13.335  -4.132  1.00  2.600          C  
ATOM   5629  H   LEU B 351      13.342 -13.308  -7.544  1.00  2.140          H  
ATOM   5630  HA  LEU B 351      13.538 -12.071  -4.826  1.00  2.270          H  
ATOM   5631 1HB  LEU B 351      15.407 -11.936  -7.197  1.00  3.120          H  
ATOM   5632 2HB  LEU B 351      15.678 -11.112  -5.683  1.00  3.120          H  
ATOM   5633  HG  LEU B 351      15.660 -14.105  -6.084  1.00  3.120          H  
ATOM   5634 1HD1 LEU B 351      18.101 -13.855  -5.852  1.00  3.120          H  
ATOM   5635 2HD1 LEU B 351      17.510 -12.952  -7.233  1.00  3.120          H  
ATOM   5636 3HD1 LEU B 351      17.927 -12.111  -5.724  1.00  3.120          H  
ATOM   5637 1HD2 LEU B 351      16.575 -14.184  -3.803  1.00  3.120          H  
ATOM   5638 2HD2 LEU B 351      16.399 -12.431  -3.675  1.00  3.120          H  
ATOM   5639 3HD2 LEU B 351      14.965 -13.476  -3.811  1.00  3.120          H  
ATOM   5640  N   ASP B 352      12.952 -10.532  -7.680  1.00  1.790          N  
ATOM   5641  CA  ASP B 352      12.535  -9.253  -8.284  1.00  1.830          C  
ATOM   5642  C   ASP B 352      11.844  -9.410  -9.633  1.00  1.510          C  
ATOM   5643  O   ASP B 352      11.806 -10.507 -10.207  1.00  1.360          O  
ATOM   5644  CB  ASP B 352      13.809  -8.393  -8.528  1.00  2.550          C  
ATOM   5645  CG  ASP B 352      13.656  -6.840  -8.708  1.00  2.550          C  
ATOM   5646  OD1 ASP B 352      12.548  -6.349  -8.705  1.00  2.550          O  
ATOM   5647  OD2 ASP B 352      14.675  -6.190  -8.962  1.00  2.550          O  
ATOM   5648  H   ASP B 352      13.089 -11.357  -8.264  1.00  2.150          H  
ATOM   5649  HA  ASP B 352      11.853  -8.748  -7.597  1.00  2.200          H  
ATOM   5650 1HB  ASP B 352      14.511  -8.569  -7.712  1.00  3.060          H  
ATOM   5651 2HB  ASP B 352      14.273  -8.754  -9.431  1.00  3.060          H  
ATOM   5652  N   SER B 353      11.381  -8.275 -10.157  1.00  1.500          N  
ATOM   5653  CA  SER B 353      10.832  -8.148 -11.503  1.00  1.280          C  
ATOM   5654  C   SER B 353      10.826  -6.681 -11.916  1.00  1.300          C  
ATOM   5655  O   SER B 353      10.401  -5.812 -11.149  1.00  1.300          O  
ATOM   5656  CB  SER B 353       9.407  -8.668 -11.573  1.00  1.880          C  
ATOM   5657  OG  SER B 353       8.519  -7.855 -10.871  1.00  1.880          O  
ATOM   5658  H   SER B 353      11.468  -7.434  -9.581  1.00  1.800          H  
ATOM   5659  HA  SER B 353      11.453  -8.704 -12.188  1.00  1.540          H  
ATOM   5660 1HB  SER B 353       9.097  -8.732 -12.607  1.00  2.260          H  
ATOM   5661 2HB  SER B 353       9.368  -9.661 -11.153  1.00  2.260          H  
ATOM   5662  HG  SER B 353       7.640  -8.235 -11.028  1.00  2.260          H  
ATOM   5663  N   GLN B 354      11.184  -6.406 -13.171  1.00  1.310          N  
ATOM   5664  CA  GLN B 354      11.134  -5.034 -13.680  1.00  1.330          C  
ATOM   5665  C   GLN B 354      10.613  -4.995 -15.129  1.00  1.290          C  
ATOM   5666  O   GLN B 354      11.037  -5.788 -15.976  1.00  1.300          O  
ATOM   5667  CB  GLN B 354      12.536  -4.400 -13.576  1.00  1.850          C  
ATOM   5668  CG  GLN B 354      13.142  -4.304 -12.145  1.00  1.850          C  
ATOM   5669  CD  GLN B 354      12.499  -3.235 -11.274  1.00  1.850          C  
ATOM   5670  OE1 GLN B 354      12.278  -2.110 -11.741  1.00  1.850          O  
ATOM   5671  NE2 GLN B 354      12.171  -3.569 -10.016  1.00  1.850          N  
ATOM   5672  H   GLN B 354      11.559  -7.172 -13.739  1.00  1.570          H  
ATOM   5673  HA  GLN B 354      10.444  -4.458 -13.063  1.00  1.600          H  
ATOM   5674 1HB  GLN B 354      13.239  -4.953 -14.200  1.00  2.220          H  
ATOM   5675 2HB  GLN B 354      12.488  -3.390 -13.943  1.00  2.220          H  
ATOM   5676 1HG  GLN B 354      13.079  -5.251 -11.625  1.00  2.220          H  
ATOM   5677 2HG  GLN B 354      14.195  -4.033 -12.256  1.00  2.220          H  
ATOM   5678 1HE2 GLN B 354      11.724  -2.915  -9.412  1.00  2.220          H  
ATOM   5679 2HE2 GLN B 354      12.336  -4.526  -9.645  1.00  2.220          H  
ATOM   5680  N   LEU B 355       9.739  -4.035 -15.442  1.00  1.290          N  
ATOM   5681  CA  LEU B 355       9.176  -3.921 -16.798  1.00  1.290          C  
ATOM   5682  C   LEU B 355       9.839  -2.930 -17.716  1.00  1.210          C  
ATOM   5683  O   LEU B 355       9.993  -1.769 -17.360  1.00  1.240          O  
ATOM   5684  CB  LEU B 355       7.693  -3.510 -16.727  1.00  1.810          C  
ATOM   5685  CG  LEU B 355       6.992  -3.188 -18.105  1.00  1.810          C  
ATOM   5686  CD1 LEU B 355       6.901  -4.423 -18.951  1.00  1.810          C  
ATOM   5687  CD2 LEU B 355       5.613  -2.605 -17.847  1.00  1.810          C  
ATOM   5688  H   LEU B 355       9.440  -3.387 -14.724  1.00  1.550          H  
ATOM   5689  HA  LEU B 355       9.263  -4.893 -17.268  1.00  1.550          H  
ATOM   5690 1HB  LEU B 355       7.135  -4.311 -16.261  1.00  2.170          H  
ATOM   5691 2HB  LEU B 355       7.608  -2.623 -16.101  1.00  2.170          H  
ATOM   5692  HG  LEU B 355       7.571  -2.464 -18.646  1.00  2.170          H  
ATOM   5693 1HD1 LEU B 355       6.426  -4.176 -19.897  1.00  2.170          H  
ATOM   5694 2HD1 LEU B 355       7.864  -4.818 -19.151  1.00  2.170          H  
ATOM   5695 3HD1 LEU B 355       6.318  -5.161 -18.424  1.00  2.170          H  
ATOM   5696 1HD2 LEU B 355       5.137  -2.365 -18.799  1.00  2.170          H  
ATOM   5697 2HD2 LEU B 355       5.003  -3.325 -17.308  1.00  2.170          H  
ATOM   5698 3HD2 LEU B 355       5.711  -1.696 -17.253  1.00  2.170          H  
ATOM   5699  N   VAL B 356      10.190  -3.375 -18.924  1.00  1.210          N  
ATOM   5700  CA  VAL B 356      10.769  -2.453 -19.887  1.00  1.320          C  
ATOM   5701  C   VAL B 356       9.814  -2.171 -21.057  1.00  1.490          C  
ATOM   5702  O   VAL B 356       9.706  -1.033 -21.494  1.00  1.740          O  
ATOM   5703  CB  VAL B 356      12.163  -2.931 -20.366  1.00  1.800          C  
ATOM   5704  CG1 VAL B 356      12.106  -4.131 -21.318  1.00  1.800          C  
ATOM   5705  CG2 VAL B 356      12.906  -1.748 -20.987  1.00  1.800          C  
ATOM   5706  H   VAL B 356      10.042  -4.363 -19.161  1.00  1.450          H  
ATOM   5707  HA  VAL B 356      10.940  -1.507 -19.377  1.00  1.580          H  
ATOM   5708  HB  VAL B 356      12.686  -3.262 -19.523  1.00  2.160          H  
ATOM   5709 1HG1 VAL B 356      13.125  -4.428 -21.561  1.00  2.160          H  
ATOM   5710 2HG1 VAL B 356      11.603  -4.961 -20.830  1.00  2.160          H  
ATOM   5711 3HG1 VAL B 356      11.597  -3.885 -22.235  1.00  2.160          H  
ATOM   5712 1HG2 VAL B 356      13.909  -2.059 -21.272  1.00  2.160          H  
ATOM   5713 2HG2 VAL B 356      12.373  -1.394 -21.867  1.00  2.160          H  
ATOM   5714 3HG2 VAL B 356      12.975  -0.941 -20.254  1.00  2.160          H  
ATOM   5715  N   THR B 357       9.180  -3.196 -21.628  1.00  1.420          N  
ATOM   5716  CA  THR B 357       8.330  -2.964 -22.813  1.00  1.590          C  
ATOM   5717  C   THR B 357       7.008  -3.735 -22.870  1.00  1.350          C  
ATOM   5718  O   THR B 357       6.903  -4.844 -22.364  1.00  1.330          O  
ATOM   5719  CB  THR B 357       9.162  -3.236 -24.095  1.00  2.160          C  
ATOM   5720  OG1 THR B 357      10.186  -2.245 -24.204  1.00  2.160          O  
ATOM   5721  CG2 THR B 357       8.316  -3.262 -25.375  1.00  2.160          C  
ATOM   5722  H   THR B 357       9.300  -4.137 -21.242  1.00  1.700          H  
ATOM   5723  HA  THR B 357       8.071  -1.906 -22.824  1.00  1.910          H  
ATOM   5724  HB  THR B 357       9.645  -4.186 -23.982  1.00  2.590          H  
ATOM   5725  HG1 THR B 357      10.792  -2.349 -23.465  1.00  2.590          H  
ATOM   5726 1HG2 THR B 357       8.965  -3.461 -26.224  1.00  2.590          H  
ATOM   5727 2HG2 THR B 357       7.576  -4.050 -25.326  1.00  2.590          H  
ATOM   5728 3HG2 THR B 357       7.825  -2.301 -25.520  1.00  2.590          H  
ATOM   5729  N   VAL B 358       5.985  -3.151 -23.499  1.00  1.290          N  
ATOM   5730  CA  VAL B 358       4.756  -3.899 -23.773  1.00  1.210          C  
ATOM   5731  C   VAL B 358       4.379  -3.735 -25.248  1.00  1.160          C  
ATOM   5732  O   VAL B 358       4.427  -2.623 -25.781  1.00  0.990          O  
ATOM   5733  CB  VAL B 358       3.599  -3.481 -22.838  1.00  1.730          C  
ATOM   5734  CG1 VAL B 358       3.267  -2.012 -22.989  1.00  1.730          C  
ATOM   5735  CG2 VAL B 358       2.345  -4.380 -23.125  1.00  1.730          C  
ATOM   5736  H   VAL B 358       6.098  -2.217 -23.869  1.00  1.550          H  
ATOM   5737  HA  VAL B 358       4.948  -4.953 -23.597  1.00  1.450          H  
ATOM   5738  HB  VAL B 358       3.922  -3.624 -21.821  1.00  2.070          H  
ATOM   5739 1HG1 VAL B 358       2.471  -1.750 -22.291  1.00  2.070          H  
ATOM   5740 2HG1 VAL B 358       4.142  -1.421 -22.771  1.00  2.070          H  
ATOM   5741 3HG1 VAL B 358       2.933  -1.799 -24.001  1.00  2.070          H  
ATOM   5742 1HG2 VAL B 358       1.545  -4.107 -22.449  1.00  2.070          H  
ATOM   5743 2HG2 VAL B 358       1.998  -4.246 -24.145  1.00  2.070          H  
ATOM   5744 3HG2 VAL B 358       2.603  -5.426 -22.970  1.00  2.070          H  
ATOM   5745  N   GLU B 359       4.000  -4.839 -25.894  1.00  1.340          N  
ATOM   5746  CA  GLU B 359       3.586  -4.823 -27.301  1.00  1.380          C  
ATOM   5747  C   GLU B 359       2.237  -5.526 -27.485  1.00  1.320          C  
ATOM   5748  O   GLU B 359       1.897  -6.405 -26.699  1.00  1.290          O  
ATOM   5749  CB  GLU B 359       4.646  -5.509 -28.174  1.00  1.920          C  
ATOM   5750  CG  GLU B 359       6.019  -4.815 -28.203  1.00  1.920          C  
ATOM   5751  CD  GLU B 359       7.028  -5.548 -29.057  1.00  1.920          C  
ATOM   5752  OE1 GLU B 359       6.721  -6.631 -29.481  1.00  1.920          O  
ATOM   5753  OE2 GLU B 359       8.111  -5.044 -29.272  1.00  1.920          O  
ATOM   5754  H   GLU B 359       4.014  -5.725 -25.374  1.00  1.610          H  
ATOM   5755  HA  GLU B 359       3.479  -3.788 -27.623  1.00  1.660          H  
ATOM   5756 1HB  GLU B 359       4.795  -6.530 -27.819  1.00  2.300          H  
ATOM   5757 2HB  GLU B 359       4.281  -5.573 -29.200  1.00  2.300          H  
ATOM   5758 1HG  GLU B 359       5.900  -3.798 -28.574  1.00  2.300          H  
ATOM   5759 2HG  GLU B 359       6.393  -4.760 -27.192  1.00  2.300          H  
ATOM   5760  N   GLY B 360       1.464  -5.131 -28.509  1.00  1.540          N  
ATOM   5761  CA  GLY B 360       0.180  -5.787 -28.812  1.00  1.760          C  
ATOM   5762  C   GLY B 360       0.352  -6.876 -29.887  1.00  2.020          C  
ATOM   5763  O   GLY B 360       1.484  -7.217 -30.224  1.00  2.810          O  
ATOM   5764  H   GLY B 360       1.788  -4.382 -29.104  1.00  1.850          H  
ATOM   5765 1HA  GLY B 360      -0.222  -6.217 -27.899  1.00  2.110          H  
ATOM   5766 2HA  GLY B 360      -0.529  -5.034 -29.152  1.00  2.110          H  
ATOM   5767  N   LYS B 361      -0.750  -7.412 -30.473  1.00  1.830          N  
ATOM   5768  CA  LYS B 361      -2.155  -7.102 -30.159  1.00  2.090          C  
ATOM   5769  C   LYS B 361      -2.526  -7.526 -28.739  1.00  2.360          C  
ATOM   5770  O   LYS B 361      -3.275  -6.830 -28.051  1.00  2.990          O  
ATOM   5771  CB  LYS B 361      -3.075  -7.800 -31.168  1.00  2.820          C  
ATOM   5772  CG  LYS B 361      -4.586  -7.530 -31.017  1.00  2.820          C  
ATOM   5773  CD  LYS B 361      -4.954  -6.083 -31.331  1.00  2.820          C  
ATOM   5774  CE  LYS B 361      -6.464  -5.893 -31.344  1.00  2.820          C  
ATOM   5775  NZ  LYS B 361      -6.849  -4.462 -31.561  1.00  2.820          N  
ATOM   5776  H   LYS B 361      -0.583  -8.087 -31.206  1.00  2.200          H  
ATOM   5777  HA  LYS B 361      -2.298  -6.027 -30.242  1.00  2.510          H  
ATOM   5778 1HB  LYS B 361      -2.791  -7.505 -32.179  1.00  3.390          H  
ATOM   5779 2HB  LYS B 361      -2.929  -8.876 -31.096  1.00  3.390          H  
ATOM   5780 1HG  LYS B 361      -5.134  -8.164 -31.705  1.00  3.390          H  
ATOM   5781 2HG  LYS B 361      -4.909  -7.771 -30.005  1.00  3.390          H  
ATOM   5782 1HD  LYS B 361      -4.535  -5.421 -30.576  1.00  3.390          H  
ATOM   5783 2HD  LYS B 361      -4.551  -5.804 -32.310  1.00  3.390          H  
ATOM   5784 1HE  LYS B 361      -6.889  -6.500 -32.144  1.00  3.390          H  
ATOM   5785 2HE  LYS B 361      -6.873  -6.229 -30.391  1.00  3.390          H  
ATOM   5786 1HZ  LYS B 361      -7.855  -4.382 -31.562  1.00  3.390          H  
ATOM   5787 2HZ  LYS B 361      -6.467  -3.900 -30.815  1.00  3.390          H  
ATOM   5788 3HZ  LYS B 361      -6.490  -4.127 -32.449  1.00  3.390          H  
ATOM   5789  N   VAL B 362      -2.004  -8.675 -28.323  1.00  2.150          N  
ATOM   5790  CA  VAL B 362      -2.218  -9.196 -26.980  1.00  2.390          C  
ATOM   5791  C   VAL B 362      -1.171  -8.462 -26.152  1.00  1.820          C  
ATOM   5792  O   VAL B 362      -0.043  -8.305 -26.618  1.00  1.790          O  
ATOM   5793  CB  VAL B 362      -2.049 -10.732 -26.935  1.00  3.250          C  
ATOM   5794  CG1 VAL B 362      -0.602 -11.144 -27.144  1.00  3.250          C  
ATOM   5795  CG2 VAL B 362      -2.555 -11.241 -25.626  1.00  3.250          C  
ATOM   5796  H   VAL B 362      -1.410  -9.177 -28.965  1.00  2.580          H  
ATOM   5797  HA  VAL B 362      -3.217  -8.930 -26.625  1.00  2.870          H  
ATOM   5798  HB  VAL B 362      -2.633 -11.166 -27.747  1.00  3.900          H  
ATOM   5799 1HG1 VAL B 362      -0.527 -12.228 -27.130  1.00  3.900          H  
ATOM   5800 2HG1 VAL B 362      -0.234 -10.772 -28.098  1.00  3.900          H  
ATOM   5801 3HG1 VAL B 362      -0.003 -10.745 -26.343  1.00  3.900          H  
ATOM   5802 1HG2 VAL B 362      -2.471 -12.314 -25.591  1.00  3.900          H  
ATOM   5803 2HG2 VAL B 362      -1.977 -10.809 -24.828  1.00  3.900          H  
ATOM   5804 3HG2 VAL B 362      -3.595 -10.953 -25.521  1.00  3.900          H  
ATOM   5805  N   ALA B 363      -1.493  -8.031 -24.939  1.00  1.910          N  
ATOM   5806  CA  ALA B 363      -0.558  -7.225 -24.162  1.00  1.500          C  
ATOM   5807  C   ALA B 363       0.593  -8.039 -23.640  1.00  1.290          C  
ATOM   5808  O   ALA B 363       0.567  -8.518 -22.501  1.00  1.460          O  
ATOM   5809  CB  ALA B 363      -1.275  -6.558 -23.001  1.00  2.260          C  
ATOM   5810  H   ALA B 363      -2.392  -8.276 -24.524  1.00  2.290          H  
ATOM   5811  HA  ALA B 363      -0.150  -6.456 -24.821  1.00  1.800          H  
ATOM   5812 1HB  ALA B 363      -0.572  -5.937 -22.465  1.00  2.720          H  
ATOM   5813 2HB  ALA B 363      -2.084  -5.940 -23.385  1.00  2.720          H  
ATOM   5814 3HB  ALA B 363      -1.683  -7.310 -22.337  1.00  2.720          H  
ATOM   5815  N   THR B 364       1.600  -8.206 -24.485  1.00  0.990          N  
ATOM   5816  CA  THR B 364       2.732  -9.014 -24.129  1.00  0.750          C  
ATOM   5817  C   THR B 364       3.737  -8.141 -23.437  1.00  0.650          C  
ATOM   5818  O   THR B 364       4.324  -7.233 -24.039  1.00  0.590          O  
ATOM   5819  CB  THR B 364       3.383  -9.661 -25.365  1.00  1.150          C  
ATOM   5820  OG1 THR B 364       2.426 -10.457 -26.049  1.00  1.150          O  
ATOM   5821  CG2 THR B 364       4.509 -10.574 -24.908  1.00  1.150          C  
ATOM   5822  H   THR B 364       1.544  -7.759 -25.411  1.00  1.190          H  
ATOM   5823  HA  THR B 364       2.431  -9.773 -23.433  1.00  0.900          H  
ATOM   5824  HB  THR B 364       3.762  -8.887 -26.039  1.00  1.380          H  
ATOM   5825  HG1 THR B 364       1.760  -9.859 -26.444  1.00  1.380          H  
ATOM   5826 1HG2 THR B 364       4.964 -11.048 -25.775  1.00  1.380          H  
ATOM   5827 2HG2 THR B 364       5.264  -9.994 -24.375  1.00  1.380          H  
ATOM   5828 3HG2 THR B 364       4.110 -11.342 -24.246  1.00  1.380          H  
ATOM   5829  N   TYR B 365       3.952  -8.428 -22.170  1.00  0.620          N  
ATOM   5830  CA  TYR B 365       4.869  -7.641 -21.369  1.00  0.530          C  
ATOM   5831  C   TYR B 365       6.240  -8.268 -21.305  1.00  0.450          C  
ATOM   5832  O   TYR B 365       6.381  -9.448 -20.985  1.00  0.510          O  
ATOM   5833  CB  TYR B 365       4.306  -7.467 -19.978  1.00  0.780          C  
ATOM   5834  CG  TYR B 365       3.174  -6.511 -19.884  1.00  0.780          C  
ATOM   5835  CD1 TYR B 365       1.896  -6.901 -20.111  1.00  0.780          C  
ATOM   5836  CD2 TYR B 365       3.437  -5.223 -19.548  1.00  0.780          C  
ATOM   5837  CE1 TYR B 365       0.904  -5.985 -20.017  1.00  0.780          C  
ATOM   5838  CE2 TYR B 365       2.468  -4.308 -19.444  1.00  0.780          C  
ATOM   5839  CZ  TYR B 365       1.210  -4.661 -19.676  1.00  0.780          C  
ATOM   5840  OH  TYR B 365       0.253  -3.712 -19.581  1.00  0.780          O  
ATOM   5841  H   TYR B 365       3.399  -9.185 -21.749  1.00  0.740          H  
ATOM   5842  HA  TYR B 365       4.980  -6.658 -21.824  1.00  0.640          H  
ATOM   5843 1HB  TYR B 365       3.947  -8.431 -19.660  1.00  0.930          H  
ATOM   5844 2HB  TYR B 365       5.084  -7.149 -19.300  1.00  0.930          H  
ATOM   5845  HD1 TYR B 365       1.671  -7.931 -20.378  1.00  0.930          H  
ATOM   5846  HD2 TYR B 365       4.417  -4.932 -19.372  1.00  0.930          H  
ATOM   5847  HE1 TYR B 365      -0.107  -6.294 -20.210  1.00  0.930          H  
ATOM   5848  HE2 TYR B 365       2.711  -3.279 -19.180  1.00  0.930          H  
ATOM   5849  HH  TYR B 365       0.660  -2.849 -19.435  1.00  0.930          H  
ATOM   5850  N   LYS B 366       7.248  -7.459 -21.603  1.00  0.390          N  
ATOM   5851  CA  LYS B 366       8.646  -7.848 -21.598  1.00  0.370          C  
ATOM   5852  C   LYS B 366       9.250  -7.426 -20.269  1.00  0.430          C  
ATOM   5853  O   LYS B 366       9.564  -6.235 -20.058  1.00  0.450          O  
ATOM   5854  CB  LYS B 366       9.393  -7.194 -22.765  1.00  0.530          C  
ATOM   5855  CG  LYS B 366       8.867  -7.606 -24.156  1.00  0.530          C  
ATOM   5856  CD  LYS B 366       9.735  -7.063 -25.306  1.00  0.530          C  
ATOM   5857  CE  LYS B 366       9.183  -7.475 -26.682  1.00  0.530          C  
ATOM   5858  NZ  LYS B 366      10.078  -7.025 -27.815  1.00  0.530          N  
ATOM   5859  H   LYS B 366       7.025  -6.507 -21.861  1.00  0.470          H  
ATOM   5860  HA  LYS B 366       8.720  -8.935 -21.677  1.00  0.440          H  
ATOM   5861 1HB  LYS B 366       9.315  -6.120 -22.677  1.00  0.630          H  
ATOM   5862 2HB  LYS B 366      10.449  -7.456 -22.709  1.00  0.630          H  
ATOM   5863 1HG  LYS B 366       8.814  -8.672 -24.217  1.00  0.630          H  
ATOM   5864 2HG  LYS B 366       7.852  -7.212 -24.267  1.00  0.630          H  
ATOM   5865 1HD  LYS B 366       9.771  -5.991 -25.268  1.00  0.630          H  
ATOM   5866 2HD  LYS B 366      10.750  -7.446 -25.202  1.00  0.630          H  
ATOM   5867 1HE  LYS B 366       9.089  -8.558 -26.715  1.00  0.630          H  
ATOM   5868 2HE  LYS B 366       8.195  -7.032 -26.814  1.00  0.630          H  
ATOM   5869 1HZ  LYS B 366       9.692  -7.322 -28.712  1.00  0.630          H  
ATOM   5870 2HZ  LYS B 366      10.181  -6.013 -27.821  1.00  0.630          H  
ATOM   5871 3HZ  LYS B 366      10.985  -7.443 -27.701  1.00  0.630          H  
ATOM   5872  N   VAL B 367       9.349  -8.403 -19.361  1.00  0.710          N  
ATOM   5873  CA  VAL B 367       9.762  -8.184 -17.980  1.00  0.830          C  
ATOM   5874  C   VAL B 367      10.980  -9.029 -17.619  1.00  0.870          C  
ATOM   5875  O   VAL B 367      11.085 -10.209 -17.974  1.00  1.120          O  
ATOM   5876  CB  VAL B 367       8.580  -8.476 -17.029  1.00  1.110          C  
ATOM   5877  CG1 VAL B 367       8.973  -8.303 -15.552  1.00  1.110          C  
ATOM   5878  CG2 VAL B 367       7.460  -7.532 -17.352  1.00  1.110          C  
ATOM   5879  H   VAL B 367       9.105  -9.364 -19.648  1.00  0.850          H  
ATOM   5880  HA  VAL B 367      10.038  -7.137 -17.865  1.00  1.000          H  
ATOM   5881  HB  VAL B 367       8.258  -9.500 -17.178  1.00  1.340          H  
ATOM   5882 1HG1 VAL B 367       8.121  -8.518 -14.925  1.00  1.340          H  
ATOM   5883 2HG1 VAL B 367       9.785  -8.975 -15.288  1.00  1.340          H  
ATOM   5884 3HG1 VAL B 367       9.275  -7.310 -15.378  1.00  1.340          H  
ATOM   5885 1HG2 VAL B 367       6.625  -7.711 -16.716  1.00  1.340          H  
ATOM   5886 2HG2 VAL B 367       7.799  -6.540 -17.197  1.00  1.340          H  
ATOM   5887 3HG2 VAL B 367       7.161  -7.660 -18.380  1.00  1.340          H  
ATOM   5888  N   LYS B 368      11.947  -8.390 -16.981  1.00  0.790          N  
ATOM   5889  CA  LYS B 368      13.149  -9.086 -16.552  1.00  0.760          C  
ATOM   5890  C   LYS B 368      12.959  -9.510 -15.106  1.00  0.950          C  
ATOM   5891  O   LYS B 368      12.447  -8.737 -14.293  1.00  1.060          O  
ATOM   5892  CB  LYS B 368      14.388  -8.233 -16.760  1.00  1.080          C  
ATOM   5893  CG  LYS B 368      15.681  -8.953 -16.451  1.00  1.080          C  
ATOM   5894  CD  LYS B 368      16.886  -8.208 -17.005  1.00  1.080          C  
ATOM   5895  CE  LYS B 368      17.183  -6.959 -16.261  1.00  1.080          C  
ATOM   5896  NZ  LYS B 368      18.465  -6.372 -16.684  1.00  1.080          N  
ATOM   5897  H   LYS B 368      11.787  -7.412 -16.723  1.00  0.950          H  
ATOM   5898  HA  LYS B 368      13.269  -9.982 -17.142  1.00  0.910          H  
ATOM   5899 1HB  LYS B 368      14.421  -7.882 -17.791  1.00  1.290          H  
ATOM   5900 2HB  LYS B 368      14.327  -7.362 -16.110  1.00  1.290          H  
ATOM   5901 1HG  LYS B 368      15.782  -9.036 -15.370  1.00  1.290          H  
ATOM   5902 2HG  LYS B 368      15.657  -9.960 -16.873  1.00  1.290          H  
ATOM   5903 1HD  LYS B 368      17.759  -8.844 -17.005  1.00  1.290          H  
ATOM   5904 2HD  LYS B 368      16.674  -7.916 -18.026  1.00  1.290          H  
ATOM   5905 1HE  LYS B 368      16.401  -6.236 -16.456  1.00  1.290          H  
ATOM   5906 2HE  LYS B 368      17.219  -7.157 -15.188  1.00  1.290          H  
ATOM   5907 1HZ  LYS B 368      18.601  -5.504 -16.153  1.00  1.290          H  
ATOM   5908 2HZ  LYS B 368      19.216  -7.002 -16.481  1.00  1.290          H  
ATOM   5909 3HZ  LYS B 368      18.446  -6.161 -17.661  1.00  1.290          H  
ATOM   5910  N   TYR B 369      13.348 -10.735 -14.775  1.00  1.020          N  
ATOM   5911  CA  TYR B 369      13.158 -11.241 -13.424  1.00  1.170          C  
ATOM   5912  C   TYR B 369      14.439 -11.708 -12.750  1.00  1.320          C  
ATOM   5913  O   TYR B 369      15.389 -12.179 -13.385  1.00  1.330          O  
ATOM   5914  CB  TYR B 369      12.212 -12.423 -13.459  1.00  1.580          C  
ATOM   5915  CG  TYR B 369      10.902 -12.130 -14.080  1.00  1.580          C  
ATOM   5916  CD1 TYR B 369      10.732 -12.412 -15.395  1.00  1.580          C  
ATOM   5917  CD2 TYR B 369       9.886 -11.594 -13.368  1.00  1.580          C  
ATOM   5918  CE1 TYR B 369       9.544 -12.197 -15.997  1.00  1.580          C  
ATOM   5919  CE2 TYR B 369       8.671 -11.366 -13.991  1.00  1.580          C  
ATOM   5920  CZ  TYR B 369       8.519 -11.696 -15.299  1.00  1.580          C  
ATOM   5921  OH  TYR B 369       7.333 -11.542 -15.910  1.00  1.580          O  
ATOM   5922  H   TYR B 369      13.769 -11.345 -15.469  1.00  1.220          H  
ATOM   5923  HA  TYR B 369      12.738 -10.455 -12.805  1.00  1.400          H  
ATOM   5924 1HB  TYR B 369      12.679 -13.241 -14.012  1.00  1.890          H  
ATOM   5925 2HB  TYR B 369      12.037 -12.772 -12.439  1.00  1.890          H  
ATOM   5926  HD1 TYR B 369      11.555 -12.825 -15.960  1.00  1.890          H  
ATOM   5927  HD2 TYR B 369      10.032 -11.371 -12.322  1.00  1.890          H  
ATOM   5928  HE1 TYR B 369       9.415 -12.429 -17.033  1.00  1.890          H  
ATOM   5929  HE2 TYR B 369       7.831 -10.949 -13.438  1.00  1.890          H  
ATOM   5930  HH  TYR B 369       6.701 -11.187 -15.285  1.00  1.890          H  
ATOM   5931  N   LYS B 370      14.443 -11.639 -11.431  1.00  1.470          N  
ATOM   5932  CA  LYS B 370      15.586 -12.144 -10.684  1.00  1.650          C  
ATOM   5933  C   LYS B 370      15.113 -13.256  -9.786  1.00  1.610          C  
ATOM   5934  O   LYS B 370      14.017 -13.160  -9.208  1.00  1.540          O  
ATOM   5935  CB  LYS B 370      16.245 -11.058  -9.839  1.00  2.240          C  
ATOM   5936  CG  LYS B 370      16.830  -9.903 -10.611  1.00  2.240          C  
ATOM   5937  CD  LYS B 370      17.489  -8.882  -9.655  1.00  2.240          C  
ATOM   5938  CE  LYS B 370      17.970  -7.637 -10.394  1.00  2.240          C  
ATOM   5939  NZ  LYS B 370      16.815  -6.827 -10.919  1.00  2.240          N  
ATOM   5940  H   LYS B 370      13.608 -11.276 -10.959  1.00  1.760          H  
ATOM   5941  HA  LYS B 370      16.320 -12.557 -11.373  1.00  1.980          H  
ATOM   5942 1HB  LYS B 370      15.530 -10.668  -9.139  1.00  2.690          H  
ATOM   5943 2HB  LYS B 370      17.055 -11.505  -9.260  1.00  2.690          H  
ATOM   5944 1HG  LYS B 370      17.578 -10.286 -11.303  1.00  2.690          H  
ATOM   5945 2HG  LYS B 370      16.042  -9.425 -11.186  1.00  2.690          H  
ATOM   5946 1HD  LYS B 370      16.780  -8.577  -8.888  1.00  2.690          H  
ATOM   5947 2HD  LYS B 370      18.346  -9.345  -9.163  1.00  2.690          H  
ATOM   5948 1HE  LYS B 370      18.557  -7.016  -9.714  1.00  2.690          H  
ATOM   5949 2HE  LYS B 370      18.598  -7.936 -11.233  1.00  2.690          H  
ATOM   5950 1HZ  LYS B 370      17.168  -5.999 -11.437  1.00  2.690          H  
ATOM   5951 2HZ  LYS B 370      16.278  -7.374 -11.556  1.00  2.690          H  
ATOM   5952 3HZ  LYS B 370      16.186  -6.518 -10.136  1.00  2.690          H  
ATOM   5953  N   GLU B 371      15.957 -14.272  -9.626  1.00  1.710          N  
ATOM   5954  CA  GLU B 371      15.648 -15.418  -8.776  1.00  1.710          C  
ATOM   5955  C   GLU B 371      16.876 -15.972  -8.063  1.00  1.890          C  
ATOM   5956  O   GLU B 371      18.011 -15.854  -8.536  1.00  1.990          O  
ATOM   5957  CB  GLU B 371      15.010 -16.539  -9.615  1.00  2.390          C  
ATOM   5958  CG  GLU B 371      15.925 -17.131 -10.706  1.00  2.390          C  
ATOM   5959  CD  GLU B 371      15.248 -18.182 -11.544  1.00  2.390          C  
ATOM   5960  OE1 GLU B 371      14.866 -19.191 -11.006  1.00  2.390          O  
ATOM   5961  OE2 GLU B 371      15.086 -17.958 -12.715  1.00  2.390          O  
ATOM   5962  H   GLU B 371      16.839 -14.245 -10.151  1.00  2.050          H  
ATOM   5963  HA  GLU B 371      14.931 -15.107  -8.020  1.00  2.050          H  
ATOM   5964 1HB  GLU B 371      14.710 -17.355  -8.954  1.00  2.870          H  
ATOM   5965 2HB  GLU B 371      14.107 -16.160 -10.095  1.00  2.870          H  
ATOM   5966 1HG  GLU B 371      16.274 -16.325 -11.356  1.00  2.870          H  
ATOM   5967 2HG  GLU B 371      16.799 -17.574 -10.228  1.00  2.870          H  
ATOM   5968  N   MET B 372      16.643 -16.611  -6.925  1.00  1.930          N  
ATOM   5969  CA  MET B 372      17.715 -17.253  -6.176  1.00  2.080          C  
ATOM   5970  C   MET B 372      17.606 -18.758  -6.253  1.00  2.110          C  
ATOM   5971  O   MET B 372      16.548 -19.332  -5.975  1.00  1.980          O  
ATOM   5972  CB  MET B 372      17.730 -16.764  -4.746  1.00  2.850          C  
ATOM   5973  CG  MET B 372      18.777 -17.369  -3.868  1.00  2.850          C  
ATOM   5974  SD  MET B 372      18.788 -16.606  -2.253  1.00  2.850          S  
ATOM   5975  CE  MET B 372      19.728 -15.114  -2.616  1.00  2.850          C  
ATOM   5976  H   MET B 372      15.673 -16.669  -6.603  1.00  2.320          H  
ATOM   5977  HA  MET B 372      18.654 -16.969  -6.628  1.00  2.500          H  
ATOM   5978 1HB  MET B 372      17.907 -15.730  -4.756  1.00  3.420          H  
ATOM   5979 2HB  MET B 372      16.767 -16.923  -4.296  1.00  3.420          H  
ATOM   5980 1HG  MET B 372      18.600 -18.438  -3.743  1.00  3.420          H  
ATOM   5981 2HG  MET B 372      19.765 -17.235  -4.328  1.00  3.420          H  
ATOM   5982 1HE  MET B 372      19.841 -14.529  -1.706  1.00  3.420          H  
ATOM   5983 2HE  MET B 372      20.723 -15.390  -2.992  1.00  3.420          H  
ATOM   5984 3HE  MET B 372      19.219 -14.511  -3.360  1.00  3.420          H  
ATOM   5985  N   ILE B 373      18.713 -19.407  -6.602  1.00  2.310          N  
ATOM   5986  CA  ILE B 373      18.713 -20.854  -6.787  1.00  2.390          C  
ATOM   5987  C   ILE B 373      19.562 -21.639  -5.799  1.00  2.630          C  
ATOM   5988  O   ILE B 373      20.773 -21.422  -5.651  1.00  2.800          O  
ATOM   5989  CB  ILE B 373      19.144 -21.189  -8.234  1.00  3.310          C  
ATOM   5990  CG1 ILE B 373      18.124 -20.527  -9.213  1.00  3.310          C  
ATOM   5991  CG2 ILE B 373      19.220 -22.714  -8.443  1.00  3.310          C  
ATOM   5992  CD1 ILE B 373      18.475 -20.593 -10.656  1.00  3.310          C  
ATOM   5993  H   ILE B 373      19.557 -18.850  -6.789  1.00  2.770          H  
ATOM   5994  HA  ILE B 373      17.691 -21.206  -6.665  1.00  2.870          H  
ATOM   5995  HB  ILE B 373      20.124 -20.747  -8.426  1.00  3.980          H  
ATOM   5996 1HG1 ILE B 373      17.152 -20.996  -9.080  1.00  3.980          H  
ATOM   5997 2HG1 ILE B 373      18.037 -19.472  -8.966  1.00  3.980          H  
ATOM   5998 1HG2 ILE B 373      19.522 -22.947  -9.455  1.00  3.980          H  
ATOM   5999 2HG2 ILE B 373      19.939 -23.161  -7.762  1.00  3.980          H  
ATOM   6000 3HG2 ILE B 373      18.233 -23.140  -8.256  1.00  3.980          H  
ATOM   6001 1HD1 ILE B 373      17.693 -20.083 -11.222  1.00  3.980          H  
ATOM   6002 2HD1 ILE B 373      19.414 -20.111 -10.828  1.00  3.980          H  
ATOM   6003 3HD1 ILE B 373      18.536 -21.621 -10.979  1.00  3.980          H  
ATOM   6004  N   GLN B 374      18.939 -22.614  -5.139  1.00  2.650          N  
ATOM   6005  CA  GLN B 374      19.644 -23.431  -4.165  1.00  2.920          C  
ATOM   6006  C   GLN B 374      20.406 -24.516  -4.891  1.00  3.150          C  
ATOM   6007  O   GLN B 374      19.943 -25.651  -4.991  1.00  3.330          O  
ATOM   6008  CB  GLN B 374      18.674 -24.090  -3.189  1.00  3.980          C  
ATOM   6009  CG  GLN B 374      17.822 -23.138  -2.352  1.00  3.980          C  
ATOM   6010  CD  GLN B 374      18.617 -22.367  -1.352  1.00  3.980          C  
ATOM   6011  OE1 GLN B 374      19.360 -22.961  -0.563  1.00  3.980          O  
ATOM   6012  NE2 GLN B 374      18.442 -21.050  -1.345  1.00  3.980          N  
ATOM   6013  H   GLN B 374      17.944 -22.812  -5.305  1.00  3.180          H  
ATOM   6014  HA  GLN B 374      20.358 -22.811  -3.620  1.00  3.500          H  
ATOM   6015 1HB  GLN B 374      18.004 -24.727  -3.757  1.00  4.780          H  
ATOM   6016 2HB  GLN B 374      19.231 -24.735  -2.511  1.00  4.780          H  
ATOM   6017 1HG  GLN B 374      17.338 -22.429  -3.024  1.00  4.780          H  
ATOM   6018 2HG  GLN B 374      17.069 -23.711  -1.820  1.00  4.780          H  
ATOM   6019 1HE2 GLN B 374      18.942 -20.454  -0.659  1.00  4.780          H  
ATOM   6020 2HE2 GLN B 374      17.813 -20.628  -1.994  1.00  4.780          H  
ATOM   6021  N   HIS B 375      21.568 -24.160  -5.420  1.00  3.380          N  
ATOM   6022  CA  HIS B 375      22.327 -25.069  -6.259  1.00  3.690          C  
ATOM   6023  C   HIS B 375      22.548 -26.387  -5.514  1.00  3.260          C  
ATOM   6024  O   HIS B 375      22.618 -26.416  -4.286  1.00  3.000          O  
ATOM   6025  CB  HIS B 375      23.649 -24.412  -6.670  1.00  5.040          C  
ATOM   6026  CG  HIS B 375      24.384 -25.101  -7.770  1.00  5.040          C  
ATOM   6027  ND1 HIS B 375      25.181 -26.211  -7.575  1.00  5.040          N  
ATOM   6028  CD2 HIS B 375      24.432 -24.827  -9.093  1.00  5.040          C  
ATOM   6029  CE1 HIS B 375      25.692 -26.582  -8.733  1.00  5.040          C  
ATOM   6030  NE2 HIS B 375      25.250 -25.757  -9.670  1.00  5.040          N  
ATOM   6031  H   HIS B 375      21.906 -23.192  -5.270  1.00  4.060          H  
ATOM   6032  HA  HIS B 375      21.764 -25.288  -7.165  1.00  4.430          H  
ATOM   6033 1HB  HIS B 375      23.456 -23.379  -6.977  1.00  6.050          H  
ATOM   6034 2HB  HIS B 375      24.310 -24.371  -5.815  1.00  6.050          H  
ATOM   6035  HD1 HIS B 375      25.216 -26.829  -6.748  1.00  6.050          H  
ATOM   6036  HD2 HIS B 375      23.965 -24.055  -9.705  1.00  6.050          H  
ATOM   6037  HE1 HIS B 375      26.355 -27.445  -8.788  1.00  6.050          H  
ATOM   6038  N   ASP B 376      22.568 -27.498  -6.237  1.00  3.600          N  
ATOM   6039  CA  ASP B 376      22.751 -28.793  -5.589  1.00  3.750          C  
ATOM   6040  C   ASP B 376      24.223 -29.043  -5.225  1.00  4.460          C  
ATOM   6041  O   ASP B 376      25.111 -28.246  -5.561  1.00  5.390          O  
ATOM   6042  CB  ASP B 376      22.241 -29.886  -6.558  1.00  5.190          C  
ATOM   6043  CG  ASP B 376      21.949 -31.283  -5.942  1.00  5.190          C  
ATOM   6044  OD1 ASP B 376      22.159 -31.442  -4.762  1.00  5.190          O  
ATOM   6045  OD2 ASP B 376      21.599 -32.194  -6.689  1.00  5.190          O  
ATOM   6046  H   ASP B 376      22.467 -27.452  -7.241  1.00  4.320          H  
ATOM   6047  HA  ASP B 376      22.158 -28.811  -4.674  1.00  4.500          H  
ATOM   6048 1HB  ASP B 376      21.320 -29.529  -7.024  1.00  6.230          H  
ATOM   6049 2HB  ASP B 376      22.970 -30.012  -7.354  1.00  6.230          H  
ATOM   6050  N   LYS B 377      24.490 -30.197  -4.609  1.00  4.120          N  
ATOM   6051  CA  LYS B 377      25.834 -30.597  -4.191  1.00  4.770          C  
ATOM   6052  C   LYS B 377      26.416 -29.491  -3.313  1.00  4.740          C  
ATOM   6053  O   LYS B 377      25.931 -29.251  -2.202  1.00  4.810          O  
ATOM   6054  CB  LYS B 377      26.732 -30.932  -5.407  1.00  6.420          C  
ATOM   6055  CG  LYS B 377      26.519 -32.366  -5.996  1.00  6.420          C  
ATOM   6056  CD  LYS B 377      25.246 -32.446  -6.846  1.00  6.420          C  
ATOM   6057  CE  LYS B 377      24.882 -33.857  -7.285  1.00  6.420          C  
ATOM   6058  NZ  LYS B 377      23.599 -33.863  -8.078  1.00  6.420          N  
ATOM   6059  H   LYS B 377      23.691 -30.791  -4.379  1.00  4.940          H  
ATOM   6060  HA  LYS B 377      25.754 -31.497  -3.579  1.00  5.720          H  
ATOM   6061 1HB  LYS B 377      26.568 -30.211  -6.206  1.00  7.700          H  
ATOM   6062 2HB  LYS B 377      27.780 -30.878  -5.119  1.00  7.700          H  
ATOM   6063 1HG  LYS B 377      27.377 -32.630  -6.614  1.00  7.700          H  
ATOM   6064 2HG  LYS B 377      26.443 -33.082  -5.181  1.00  7.700          H  
ATOM   6065 1HD  LYS B 377      24.434 -32.137  -6.259  1.00  7.700          H  
ATOM   6066 2HD  LYS B 377      25.318 -31.785  -7.710  1.00  7.700          H  
ATOM   6067 1HE  LYS B 377      25.678 -34.284  -7.887  1.00  7.700          H  
ATOM   6068 2HE  LYS B 377      24.741 -34.471  -6.396  1.00  7.700          H  
ATOM   6069 1HZ  LYS B 377      23.358 -34.803  -8.338  1.00  7.700          H  
ATOM   6070 2HZ  LYS B 377      22.821 -33.445  -7.509  1.00  7.700          H  
ATOM   6071 3HZ  LYS B 377      23.716 -33.310  -8.904  1.00  7.700          H  
ATOM   6072  N   ASP B 378      27.478 -28.827  -3.755  1.00  4.970          N  
ATOM   6073  CA  ASP B 378      28.063 -27.783  -2.927  1.00  5.210          C  
ATOM   6074  C   ASP B 378      27.176 -26.548  -3.095  1.00  5.300          C  
ATOM   6075  O   ASP B 378      27.445 -25.670  -3.918  1.00  6.070          O  
ATOM   6076  CB  ASP B 378      29.511 -27.490  -3.350  1.00  7.200          C  
ATOM   6077  CG  ASP B 378      30.254 -26.557  -2.389  1.00  7.200          C  
ATOM   6078  OD1 ASP B 378      29.696 -26.224  -1.372  1.00  7.200          O  
ATOM   6079  OD2 ASP B 378      31.382 -26.209  -2.673  1.00  7.200          O  
ATOM   6080  H   ASP B 378      27.856 -29.017  -4.667  1.00  5.960          H  
ATOM   6081  HA  ASP B 378      28.047 -28.088  -1.881  1.00  6.250          H  
ATOM   6082 1HB  ASP B 378      30.064 -28.426  -3.422  1.00  8.640          H  
ATOM   6083 2HB  ASP B 378      29.512 -27.036  -4.342  1.00  8.640          H  
ATOM   6084  N   THR B 379      26.075 -26.536  -2.345  1.00  4.640          N  
ATOM   6085  CA  THR B 379      25.037 -25.531  -2.476  1.00  4.630          C  
ATOM   6086  C   THR B 379      25.502 -24.116  -2.278  1.00  4.510          C  
ATOM   6087  O   THR B 379      26.163 -23.771  -1.297  1.00  4.920          O  
ATOM   6088  CB  THR B 379      23.854 -25.789  -1.500  1.00  6.490          C  
ATOM   6089  OG1 THR B 379      23.281 -27.067  -1.791  1.00  6.490          O  
ATOM   6090  CG2 THR B 379      22.740 -24.675  -1.593  1.00  6.490          C  
ATOM   6091  H   THR B 379      25.934 -27.322  -1.708  1.00  5.570          H  
ATOM   6092  HA  THR B 379      24.659 -25.596  -3.489  1.00  5.560          H  
ATOM   6093  HB  THR B 379      24.237 -25.809  -0.484  1.00  7.780          H  
ATOM   6094  HG1 THR B 379      22.993 -27.057  -2.736  1.00  7.780          H  
ATOM   6095 1HG2 THR B 379      21.939 -24.908  -0.894  1.00  7.780          H  
ATOM   6096 2HG2 THR B 379      23.147 -23.699  -1.342  1.00  7.780          H  
ATOM   6097 3HG2 THR B 379      22.333 -24.640  -2.595  1.00  7.780          H  
ATOM   6098  N   GLU B 380      25.069 -23.285  -3.213  1.00  3.980          N  
ATOM   6099  CA  GLU B 380      25.323 -21.867  -3.231  1.00  4.110          C  
ATOM   6100  C   GLU B 380      24.046 -21.155  -3.622  1.00  3.750          C  
ATOM   6101  O   GLU B 380      23.365 -21.532  -4.585  1.00  4.080          O  
ATOM   6102  CB  GLU B 380      26.434 -21.516  -4.220  1.00  5.700          C  
ATOM   6103  CG  GLU B 380      26.784 -20.016  -4.265  1.00  5.700          C  
ATOM   6104  CD  GLU B 380      27.908 -19.670  -5.212  1.00  5.700          C  
ATOM   6105  OE1 GLU B 380      28.432 -20.546  -5.877  1.00  5.700          O  
ATOM   6106  OE2 GLU B 380      28.241 -18.515  -5.287  1.00  5.700          O  
ATOM   6107  H   GLU B 380      24.541 -23.691  -3.970  1.00  4.780          H  
ATOM   6108  HA  GLU B 380      25.615 -21.544  -2.230  1.00  4.930          H  
ATOM   6109 1HB  GLU B 380      27.338 -22.069  -3.955  1.00  6.840          H  
ATOM   6110 2HB  GLU B 380      26.143 -21.828  -5.215  1.00  6.840          H  
ATOM   6111 1HG  GLU B 380      25.904 -19.454  -4.571  1.00  6.840          H  
ATOM   6112 2HG  GLU B 380      27.050 -19.692  -3.259  1.00  6.840          H  
ATOM   6113  N   GLU B 381      23.713 -20.110  -2.885  1.00  3.260          N  
ATOM   6114  CA  GLU B 381      22.501 -19.355  -3.156  1.00  3.140          C  
ATOM   6115  C   GLU B 381      22.768 -18.360  -4.266  1.00  3.120          C  
ATOM   6116  O   GLU B 381      23.081 -17.195  -4.015  1.00  3.190          O  
ATOM   6117  CB  GLU B 381      22.040 -18.660  -1.887  1.00  4.440          C  
ATOM   6118  CG  GLU B 381      21.677 -19.631  -0.780  1.00  4.440          C  
ATOM   6119  CD  GLU B 381      21.037 -18.982   0.412  1.00  4.440          C  
ATOM   6120  OE1 GLU B 381      21.701 -18.269   1.131  1.00  4.440          O  
ATOM   6121  OE2 GLU B 381      19.853 -19.194   0.589  1.00  4.440          O  
ATOM   6122  H   GLU B 381      24.309 -19.837  -2.115  1.00  3.910          H  
ATOM   6123  HA  GLU B 381      21.721 -20.041  -3.490  1.00  3.770          H  
ATOM   6124 1HB  GLU B 381      22.827 -18.002  -1.520  1.00  5.330          H  
ATOM   6125 2HB  GLU B 381      21.191 -18.058  -2.101  1.00  5.330          H  
ATOM   6126 1HG  GLU B 381      21.022 -20.385  -1.185  1.00  5.330          H  
ATOM   6127 2HG  GLU B 381      22.585 -20.134  -0.456  1.00  5.330          H  
ATOM   6128  N   LYS B 382      22.724 -18.857  -5.494  1.00  3.090          N  
ATOM   6129  CA  LYS B 382      23.124 -18.061  -6.642  1.00  3.130          C  
ATOM   6130  C   LYS B 382      22.017 -17.120  -7.079  1.00  2.860          C  
ATOM   6131  O   LYS B 382      20.854 -17.515  -7.146  1.00  2.700          O  
ATOM   6132  CB  LYS B 382      23.513 -18.982  -7.801  1.00  4.370          C  
ATOM   6133  CG  LYS B 382      24.738 -19.851  -7.544  1.00  4.370          C  
ATOM   6134  CD  LYS B 382      25.060 -20.728  -8.756  1.00  4.370          C  
ATOM   6135  CE  LYS B 382      26.234 -21.690  -8.486  1.00  4.370          C  
ATOM   6136  NZ  LYS B 382      27.550 -20.990  -8.366  1.00  4.370          N  
ATOM   6137  H   LYS B 382      22.406 -19.837  -5.597  1.00  3.710          H  
ATOM   6138  HA  LYS B 382      23.990 -17.459  -6.362  1.00  3.760          H  
ATOM   6139 1HB  LYS B 382      22.673 -19.641  -8.038  1.00  5.240          H  
ATOM   6140 2HB  LYS B 382      23.723 -18.378  -8.679  1.00  5.240          H  
ATOM   6141 1HG  LYS B 382      25.589 -19.213  -7.308  1.00  5.240          H  
ATOM   6142 2HG  LYS B 382      24.544 -20.494  -6.688  1.00  5.240          H  
ATOM   6143 1HD  LYS B 382      24.178 -21.320  -9.010  1.00  5.240          H  
ATOM   6144 2HD  LYS B 382      25.309 -20.096  -9.610  1.00  5.240          H  
ATOM   6145 1HE  LYS B 382      26.040 -22.226  -7.558  1.00  5.240          H  
ATOM   6146 2HE  LYS B 382      26.293 -22.410  -9.300  1.00  5.240          H  
ATOM   6147 1HZ  LYS B 382      28.275 -21.668  -8.181  1.00  5.240          H  
ATOM   6148 2HZ  LYS B 382      27.758 -20.503  -9.218  1.00  5.240          H  
ATOM   6149 3HZ  LYS B 382      27.558 -20.313  -7.588  1.00  5.240          H  
ATOM   6150  N   GLU B 383      22.368 -15.874  -7.413  1.00  2.860          N  
ATOM   6151  CA  GLU B 383      21.365 -14.922  -7.901  1.00  2.650          C  
ATOM   6152  C   GLU B 383      21.459 -14.791  -9.417  1.00  2.570          C  
ATOM   6153  O   GLU B 383      22.478 -14.351  -9.957  1.00  2.830          O  
ATOM   6154  CB  GLU B 383      21.505 -13.546  -7.231  1.00  3.790          C  
ATOM   6155  CG  GLU B 383      21.271 -13.558  -5.712  1.00  3.790          C  
ATOM   6156  CD  GLU B 383      21.227 -12.161  -5.082  1.00  3.790          C  
ATOM   6157  OE1 GLU B 383      21.644 -12.018  -3.958  1.00  3.790          O  
ATOM   6158  OE2 GLU B 383      20.744 -11.250  -5.729  1.00  3.790          O  
ATOM   6159  H   GLU B 383      23.334 -15.586  -7.331  1.00  3.430          H  
ATOM   6160  HA  GLU B 383      20.372 -15.305  -7.665  1.00  3.180          H  
ATOM   6161 1HB  GLU B 383      22.500 -13.147  -7.418  1.00  4.550          H  
ATOM   6162 2HB  GLU B 383      20.785 -12.855  -7.674  1.00  4.550          H  
ATOM   6163 1HG  GLU B 383      20.344 -14.076  -5.510  1.00  4.550          H  
ATOM   6164 2HG  GLU B 383      22.070 -14.135  -5.244  1.00  4.550          H  
ATOM   6165  N   LEU B 384      20.411 -15.237 -10.096  1.00  2.190          N  
ATOM   6166  CA  LEU B 384      20.365 -15.265 -11.554  1.00  2.060          C  
ATOM   6167  C   LEU B 384      19.374 -14.254 -12.107  1.00  1.810          C  
ATOM   6168  O   LEU B 384      18.377 -13.927 -11.454  1.00  1.770          O  
ATOM   6169  CB  LEU B 384      19.965 -16.674 -12.045  1.00  2.940          C  
ATOM   6170  CG  LEU B 384      21.039 -17.855 -12.029  1.00  2.940          C  
ATOM   6171  CD1 LEU B 384      22.242 -17.494 -12.889  1.00  2.940          C  
ATOM   6172  CD2 LEU B 384      21.508 -18.174 -10.592  1.00  2.940          C  
ATOM   6173  H   LEU B 384      19.606 -15.567  -9.555  1.00  2.630          H  
ATOM   6174  HA  LEU B 384      21.345 -14.997 -11.937  1.00  2.470          H  
ATOM   6175 1HB  LEU B 384      19.125 -17.006 -11.427  1.00  3.520          H  
ATOM   6176 2HB  LEU B 384      19.600 -16.581 -13.069  1.00  3.520          H  
ATOM   6177  HG  LEU B 384      20.570 -18.738 -12.456  1.00  3.520          H  
ATOM   6178 1HD1 LEU B 384      22.943 -18.327 -12.894  1.00  3.520          H  
ATOM   6179 2HD1 LEU B 384      21.914 -17.291 -13.909  1.00  3.520          H  
ATOM   6180 3HD1 LEU B 384      22.744 -16.618 -12.489  1.00  3.520          H  
ATOM   6181 1HD2 LEU B 384      22.210 -19.005 -10.627  1.00  3.520          H  
ATOM   6182 2HD2 LEU B 384      22.004 -17.329 -10.168  1.00  3.520          H  
ATOM   6183 3HD2 LEU B 384      20.665 -18.442  -9.960  1.00  3.520          H  
ATOM   6184  N   VAL B 385      19.643 -13.752 -13.317  1.00  1.710          N  
ATOM   6185  CA  VAL B 385      18.694 -12.854 -13.971  1.00  1.520          C  
ATOM   6186  C   VAL B 385      18.401 -13.277 -15.412  1.00  1.370          C  
ATOM   6187  O   VAL B 385      19.320 -13.458 -16.216  1.00  1.430          O  
ATOM   6188  CB  VAL B 385      19.211 -11.392 -13.909  1.00  2.200          C  
ATOM   6189  CG1 VAL B 385      20.594 -11.250 -14.559  1.00  2.200          C  
ATOM   6190  CG2 VAL B 385      18.210 -10.467 -14.586  1.00  2.200          C  
ATOM   6191  H   VAL B 385      20.489 -14.033 -13.796  1.00  2.050          H  
ATOM   6192  HA  VAL B 385      17.754 -12.893 -13.421  1.00  1.820          H  
ATOM   6193  HB  VAL B 385      19.315 -11.111 -12.863  1.00  2.640          H  
ATOM   6194 1HG1 VAL B 385      20.927 -10.217 -14.467  1.00  2.640          H  
ATOM   6195 2HG1 VAL B 385      21.302 -11.901 -14.051  1.00  2.640          H  
ATOM   6196 3HG1 VAL B 385      20.556 -11.509 -15.611  1.00  2.640          H  
ATOM   6197 1HG2 VAL B 385      18.557  -9.441 -14.512  1.00  2.640          H  
ATOM   6198 2HG2 VAL B 385      18.106 -10.740 -15.632  1.00  2.640          H  
ATOM   6199 3HG2 VAL B 385      17.244 -10.560 -14.088  1.00  2.640          H  
ATOM   6200  N   THR B 386      17.116 -13.462 -15.700  1.00  1.240          N  
ATOM   6201  CA  THR B 386      16.595 -13.827 -17.021  1.00  1.190          C  
ATOM   6202  C   THR B 386      15.278 -13.103 -17.216  1.00  1.060          C  
ATOM   6203  O   THR B 386      14.725 -12.638 -16.229  1.00  1.100          O  
ATOM   6204  CB  THR B 386      16.342 -15.320 -17.188  1.00  1.690          C  
ATOM   6205  OG1 THR B 386      15.262 -15.730 -16.332  1.00  1.690          O  
ATOM   6206  CG2 THR B 386      17.587 -16.143 -16.864  1.00  1.690          C  
ATOM   6207  H   THR B 386      16.447 -13.269 -14.948  1.00  1.490          H  
ATOM   6208  HA  THR B 386      17.294 -13.507 -17.784  1.00  1.430          H  
ATOM   6209  HB  THR B 386      16.061 -15.467 -18.200  1.00  2.020          H  
ATOM   6210  HG1 THR B 386      14.442 -15.307 -16.616  1.00  2.020          H  
ATOM   6211 1HG2 THR B 386      17.375 -17.200 -17.020  1.00  2.020          H  
ATOM   6212 2HG2 THR B 386      18.402 -15.834 -17.519  1.00  2.020          H  
ATOM   6213 3HG2 THR B 386      17.873 -15.990 -15.828  1.00  2.020          H  
ATOM   6214  N   GLY B 387      14.715 -13.045 -18.424  1.00  0.990          N  
ATOM   6215  CA  GLY B 387      13.384 -12.444 -18.532  1.00  0.980          C  
ATOM   6216  C   GLY B 387      12.361 -13.363 -19.188  1.00  0.930          C  
ATOM   6217  O   GLY B 387      12.687 -14.471 -19.622  1.00  0.900          O  
ATOM   6218  H   GLY B 387      15.181 -13.400 -19.268  1.00  1.190          H  
ATOM   6219 1HA  GLY B 387      13.020 -12.176 -17.548  1.00  1.180          H  
ATOM   6220 2HA  GLY B 387      13.451 -11.518 -19.104  1.00  1.180          H  
ATOM   6221  N   PHE B 388      11.107 -12.910 -19.210  1.00  1.000          N  
ATOM   6222  CA  PHE B 388      10.015 -13.620 -19.883  1.00  1.050          C  
ATOM   6223  C   PHE B 388       9.031 -12.649 -20.528  1.00  0.960          C  
ATOM   6224  O   PHE B 388       8.817 -11.532 -20.038  1.00  0.990          O  
ATOM   6225  CB  PHE B 388       9.259 -14.623 -18.974  1.00  1.450          C  
ATOM   6226  CG  PHE B 388      10.108 -15.772 -18.497  1.00  1.450          C  
ATOM   6227  CD1 PHE B 388      10.859 -15.673 -17.340  1.00  1.450          C  
ATOM   6228  CD2 PHE B 388      10.165 -16.957 -19.231  1.00  1.450          C  
ATOM   6229  CE1 PHE B 388      11.666 -16.696 -16.932  1.00  1.450          C  
ATOM   6230  CE2 PHE B 388      10.965 -17.992 -18.817  1.00  1.450          C  
ATOM   6231  CZ  PHE B 388      11.728 -17.850 -17.665  1.00  1.450          C  
ATOM   6232  H   PHE B 388      10.934 -11.983 -18.806  1.00  1.200          H  
ATOM   6233  HA  PHE B 388      10.463 -14.203 -20.679  1.00  1.260          H  
ATOM   6234 1HB  PHE B 388       8.828 -14.135 -18.128  1.00  1.740          H  
ATOM   6235 2HB  PHE B 388       8.434 -15.035 -19.546  1.00  1.740          H  
ATOM   6236  HD1 PHE B 388      10.815 -14.769 -16.766  1.00  1.740          H  
ATOM   6237  HD2 PHE B 388       9.572 -17.053 -20.150  1.00  1.740          H  
ATOM   6238  HE1 PHE B 388      12.261 -16.593 -16.023  1.00  1.740          H  
ATOM   6239  HE2 PHE B 388      11.007 -18.911 -19.394  1.00  1.740          H  
ATOM   6240  HZ  PHE B 388      12.372 -18.647 -17.329  1.00  1.740          H  
ATOM   6241  N   ASN B 389       8.412 -13.097 -21.616  1.00  0.870          N  
ATOM   6242  CA  ASN B 389       7.365 -12.328 -22.284  1.00  0.770          C  
ATOM   6243  C   ASN B 389       5.968 -12.880 -21.974  1.00  0.740          C  
ATOM   6244  O   ASN B 389       5.674 -14.041 -22.271  1.00  0.770          O  
ATOM   6245  CB  ASN B 389       7.610 -12.246 -23.769  1.00  1.120          C  
ATOM   6246  CG  ASN B 389       8.836 -11.467 -24.141  1.00  1.120          C  
ATOM   6247  OD1 ASN B 389       9.544 -10.910 -23.293  1.00  1.120          O  
ATOM   6248  ND2 ASN B 389       9.086 -11.392 -25.421  1.00  1.120          N  
ATOM   6249  H   ASN B 389       8.702 -14.009 -21.981  1.00  1.040          H  
ATOM   6250  HA  ASN B 389       7.401 -11.317 -21.900  1.00  0.920          H  
ATOM   6251 1HB  ASN B 389       7.731 -13.244 -24.135  1.00  1.340          H  
ATOM   6252 2HB  ASN B 389       6.770 -11.830 -24.256  1.00  1.340          H  
ATOM   6253 1HD2 ASN B 389       9.888 -10.891 -25.744  1.00  1.340          H  
ATOM   6254 2HD2 ASN B 389       8.486 -11.848 -26.077  1.00  1.340          H  
ATOM   6255  N   ILE B 390       5.121 -12.078 -21.307  1.00  0.710          N  
ATOM   6256  CA  ILE B 390       3.785 -12.562 -20.899  1.00  0.700          C  
ATOM   6257  C   ILE B 390       2.560 -11.879 -21.608  1.00  0.720          C  
ATOM   6258  O   ILE B 390       2.205 -10.747 -21.257  1.00  0.770          O  
ATOM   6259  CB  ILE B 390       3.638 -12.437 -19.367  1.00  0.980          C  
ATOM   6260  CG1 ILE B 390       4.744 -13.303 -18.670  1.00  0.980          C  
ATOM   6261  CG2 ILE B 390       2.259 -12.908 -18.954  1.00  0.980          C  
ATOM   6262  CD1 ILE B 390       4.907 -13.088 -17.188  1.00  0.980          C  
ATOM   6263  H   ILE B 390       5.450 -11.129 -21.080  1.00  0.850          H  
ATOM   6264  HA  ILE B 390       3.792 -13.623 -21.082  1.00  0.840          H  
ATOM   6265  HB  ILE B 390       3.785 -11.397 -19.065  1.00  1.180          H  
ATOM   6266 1HG1 ILE B 390       4.495 -14.336 -18.822  1.00  1.180          H  
ATOM   6267 2HG1 ILE B 390       5.706 -13.100 -19.136  1.00  1.180          H  
ATOM   6268 1HG2 ILE B 390       2.137 -12.831 -17.882  1.00  1.180          H  
ATOM   6269 2HG2 ILE B 390       1.495 -12.309 -19.430  1.00  1.180          H  
ATOM   6270 3HG2 ILE B 390       2.141 -13.946 -19.260  1.00  1.180          H  
ATOM   6271 1HD1 ILE B 390       5.697 -13.739 -16.809  1.00  1.180          H  
ATOM   6272 2HD1 ILE B 390       5.190 -12.063 -17.040  1.00  1.180          H  
ATOM   6273 3HD1 ILE B 390       3.990 -13.300 -16.654  1.00  1.180          H  
ATOM   6274  N   PRO B 391       1.817 -12.606 -22.494  1.00  0.730          N  
ATOM   6275  CA  PRO B 391       0.703 -12.184 -23.368  1.00  0.730          C  
ATOM   6276  C   PRO B 391      -0.673 -12.026 -22.723  1.00  0.760          C  
ATOM   6277  O   PRO B 391      -1.498 -12.941 -22.810  1.00  1.100          O  
ATOM   6278  CB  PRO B 391       0.657 -13.304 -24.405  1.00  1.090          C  
ATOM   6279  CG  PRO B 391       1.083 -14.505 -23.681  1.00  1.090          C  
ATOM   6280  CD  PRO B 391       2.149 -14.035 -22.695  1.00  1.090          C  
ATOM   6281  HA  PRO B 391       0.963 -11.255 -23.878  1.00  0.880          H  
ATOM   6282 1HB  PRO B 391      -0.351 -13.399 -24.818  1.00  1.310          H  
ATOM   6283 2HB  PRO B 391       1.329 -13.052 -25.247  1.00  1.310          H  
ATOM   6284 1HG  PRO B 391       0.221 -14.948 -23.195  1.00  1.310          H  
ATOM   6285 2HG  PRO B 391       1.430 -15.260 -24.375  1.00  1.310          H  
ATOM   6286 1HD  PRO B 391       2.041 -14.624 -21.777  1.00  1.310          H  
ATOM   6287 2HD  PRO B 391       3.149 -14.132 -23.142  1.00  1.310          H  
ATOM   6288  N   PHE B 392      -0.910 -10.921 -22.039  1.00  0.830          N  
ATOM   6289  CA  PHE B 392      -2.200 -10.696 -21.372  1.00  0.820          C  
ATOM   6290  C   PHE B 392      -3.397 -10.212 -22.224  1.00  0.850          C  
ATOM   6291  O   PHE B 392      -3.269  -9.379 -23.136  1.00  0.980          O  
ATOM   6292  CB  PHE B 392      -2.056  -9.698 -20.259  1.00  1.150          C  
ATOM   6293  CG  PHE B 392      -1.494 -10.196 -19.017  1.00  1.150          C  
ATOM   6294  CD1 PHE B 392      -0.170 -10.082 -18.687  1.00  1.150          C  
ATOM   6295  CD2 PHE B 392      -2.353 -10.766 -18.132  1.00  1.150          C  
ATOM   6296  CE1 PHE B 392       0.254 -10.552 -17.467  1.00  1.150          C  
ATOM   6297  CE2 PHE B 392      -1.955 -11.209 -16.941  1.00  1.150          C  
ATOM   6298  CZ  PHE B 392      -0.650 -11.111 -16.593  1.00  1.150          C  
ATOM   6299  H   PHE B 392      -0.168 -10.206 -21.976  1.00  1.000          H  
ATOM   6300  HA  PHE B 392      -2.483 -11.644 -20.928  1.00  0.980          H  
ATOM   6301 1HB  PHE B 392      -1.420  -8.890 -20.607  1.00  1.380          H  
ATOM   6302 2HB  PHE B 392      -3.037  -9.288 -20.047  1.00  1.380          H  
ATOM   6303  HD1 PHE B 392       0.535  -9.627 -19.388  1.00  1.380          H  
ATOM   6304  HD2 PHE B 392      -3.388 -10.857 -18.413  1.00  1.380          H  
ATOM   6305  HE1 PHE B 392       1.295 -10.482 -17.198  1.00  1.380          H  
ATOM   6306  HE2 PHE B 392      -2.683 -11.644 -16.262  1.00  1.380          H  
ATOM   6307  HZ  PHE B 392      -0.331 -11.480 -15.630  1.00  1.380          H  
ATOM   6308  N   ASP B 393      -4.601 -10.655 -21.831  1.00  0.860          N  
ATOM   6309  CA  ASP B 393      -5.840 -10.217 -22.478  1.00  1.060          C  
ATOM   6310  C   ASP B 393      -7.031 -10.209 -21.488  1.00  0.900          C  
ATOM   6311  O   ASP B 393      -6.887 -10.604 -20.321  1.00  1.050          O  
ATOM   6312  CB  ASP B 393      -6.113 -11.164 -23.662  1.00  1.400          C  
ATOM   6313  CG  ASP B 393      -6.881 -10.550 -24.812  1.00  1.400          C  
ATOM   6314  OD1 ASP B 393      -7.575  -9.590 -24.577  1.00  1.400          O  
ATOM   6315  OD2 ASP B 393      -6.746 -11.018 -25.916  1.00  1.400          O  
ATOM   6316  H   ASP B 393      -4.636 -11.355 -21.087  1.00  1.030          H  
ATOM   6317  HA  ASP B 393      -5.699  -9.203 -22.853  1.00  1.270          H  
ATOM   6318 1HB  ASP B 393      -5.172 -11.552 -24.025  1.00  1.680          H  
ATOM   6319 2HB  ASP B 393      -6.680 -12.022 -23.299  1.00  1.680          H  
ATOM   6320  N   GLU B 394      -8.219  -9.808 -21.970  1.00  0.930          N  
ATOM   6321  CA  GLU B 394      -9.428  -9.717 -21.123  1.00  1.060          C  
ATOM   6322  C   GLU B 394     -10.764  -9.797 -21.877  1.00  0.930          C  
ATOM   6323  O   GLU B 394     -10.860  -9.429 -23.046  1.00  0.920          O  
ATOM   6324  CB  GLU B 394      -9.439  -8.376 -20.367  1.00  1.430          C  
ATOM   6325  CG  GLU B 394      -9.540  -7.116 -21.313  1.00  1.430          C  
ATOM   6326  CD  GLU B 394      -9.495  -5.755 -20.611  1.00  1.430          C  
ATOM   6327  OE1 GLU B 394      -8.528  -5.042 -20.812  1.00  1.430          O  
ATOM   6328  OE2 GLU B 394     -10.421  -5.421 -19.915  1.00  1.430          O  
ATOM   6329  H   GLU B 394      -8.246  -9.529 -22.957  1.00  1.120          H  
ATOM   6330  HA  GLU B 394      -9.396 -10.536 -20.404  1.00  1.270          H  
ATOM   6331 1HB  GLU B 394     -10.288  -8.350 -19.680  1.00  1.720          H  
ATOM   6332 2HB  GLU B 394      -8.551  -8.299 -19.770  1.00  1.720          H  
ATOM   6333 1HG  GLU B 394      -8.721  -7.163 -22.031  1.00  1.720          H  
ATOM   6334 2HG  GLU B 394     -10.470  -7.173 -21.874  1.00  1.720          H  
ATOM   6335  N   LYS B 395     -11.824 -10.200 -21.162  1.00  1.050          N  
ATOM   6336  CA  LYS B 395     -13.186 -10.108 -21.698  1.00  1.060          C  
ATOM   6337  C   LYS B 395     -14.083  -9.234 -20.809  1.00  1.250          C  
ATOM   6338  O   LYS B 395     -14.575  -8.196 -21.248  1.00  1.780          O  
ATOM   6339  CB  LYS B 395     -13.865 -11.473 -21.850  1.00  1.480          C  
ATOM   6340  CG  LYS B 395     -15.284 -11.356 -22.470  1.00  1.480          C  
ATOM   6341  CD  LYS B 395     -16.012 -12.689 -22.592  1.00  1.480          C  
ATOM   6342  CE  LYS B 395     -17.440 -12.463 -23.136  1.00  1.480          C  
ATOM   6343  NZ  LYS B 395     -18.253 -13.715 -23.179  1.00  1.480          N  
ATOM   6344  H   LYS B 395     -11.675 -10.533 -20.223  1.00  1.260          H  
ATOM   6345  HA  LYS B 395     -13.142  -9.637 -22.681  1.00  1.270          H  
ATOM   6346 1HB  LYS B 395     -13.263 -12.112 -22.498  1.00  1.780          H  
ATOM   6347 2HB  LYS B 395     -13.949 -11.965 -20.884  1.00  1.780          H  
ATOM   6348 1HG  LYS B 395     -15.901 -10.680 -21.888  1.00  1.780          H  
ATOM   6349 2HG  LYS B 395     -15.185 -10.931 -23.469  1.00  1.780          H  
ATOM   6350 1HD  LYS B 395     -15.469 -13.351 -23.275  1.00  1.780          H  
ATOM   6351 2HD  LYS B 395     -16.071 -13.169 -21.613  1.00  1.780          H  
ATOM   6352 1HE  LYS B 395     -17.948 -11.738 -22.498  1.00  1.780          H  
ATOM   6353 2HE  LYS B 395     -17.371 -12.059 -24.146  1.00  1.780          H  
ATOM   6354 1HZ  LYS B 395     -19.168 -13.512 -23.541  1.00  1.780          H  
ATOM   6355 2HZ  LYS B 395     -17.806 -14.417 -23.785  1.00  1.780          H  
ATOM   6356 3HZ  LYS B 395     -18.338 -14.096 -22.251  1.00  1.780          H  
ATOM   6357  N   GLU B 396     -14.319  -9.680 -19.562  1.00  1.080          N  
ATOM   6358  CA  GLU B 396     -15.195  -8.947 -18.637  1.00  1.200          C  
ATOM   6359  C   GLU B 396     -14.470  -8.285 -17.468  1.00  1.030          C  
ATOM   6360  O   GLU B 396     -14.951  -7.292 -16.921  1.00  1.280          O  
ATOM   6361  CB  GLU B 396     -16.308  -9.839 -18.079  1.00  1.630          C  
ATOM   6362  CG  GLU B 396     -17.306 -10.340 -19.113  1.00  1.630          C  
ATOM   6363  CD  GLU B 396     -18.461 -11.086 -18.498  1.00  1.630          C  
ATOM   6364  OE1 GLU B 396     -18.405 -11.354 -17.322  1.00  1.630          O  
ATOM   6365  OE2 GLU B 396     -19.415 -11.353 -19.195  1.00  1.630          O  
ATOM   6366  H   GLU B 396     -13.891 -10.538 -19.260  1.00  1.300          H  
ATOM   6367  HA  GLU B 396     -15.680  -8.151 -19.202  1.00  1.440          H  
ATOM   6368 1HB  GLU B 396     -15.866 -10.708 -17.593  1.00  1.960          H  
ATOM   6369 2HB  GLU B 396     -16.863  -9.289 -17.319  1.00  1.960          H  
ATOM   6370 1HG  GLU B 396     -17.681  -9.496 -19.690  1.00  1.960          H  
ATOM   6371 2HG  GLU B 396     -16.787 -11.006 -19.788  1.00  1.960          H  
ATOM   6372  N   GLY B 397     -13.326  -8.828 -17.065  1.00  1.240          N  
ATOM   6373  CA  GLY B 397     -12.625  -8.286 -15.917  1.00  1.560          C  
ATOM   6374  C   GLY B 397     -11.313  -9.004 -15.644  1.00  1.110          C  
ATOM   6375  O   GLY B 397     -10.995 -10.020 -16.271  1.00  1.040          O  
ATOM   6376  H   GLY B 397     -12.949  -9.631 -17.531  1.00  1.490          H  
ATOM   6377 1HA  GLY B 397     -12.425  -7.228 -16.089  1.00  1.870          H  
ATOM   6378 2HA  GLY B 397     -13.265  -8.350 -15.039  1.00  1.870          H  
ATOM   6379  N   LYS B 398     -10.596  -8.472 -14.657  1.00  1.220          N  
ATOM   6380  CA  LYS B 398      -9.273  -8.909 -14.225  1.00  1.130          C  
ATOM   6381  C   LYS B 398      -8.402  -8.994 -15.466  1.00  0.880          C  
ATOM   6382  O   LYS B 398      -8.648  -8.264 -16.425  1.00  0.990          O  
ATOM   6383  CB  LYS B 398      -9.374 -10.295 -13.564  1.00  1.620          C  
ATOM   6384  CG  LYS B 398     -10.200 -10.352 -12.296  1.00  1.620          C  
ATOM   6385  CD  LYS B 398     -10.211 -11.774 -11.718  1.00  1.620          C  
ATOM   6386  CE  LYS B 398     -11.097 -11.883 -10.471  1.00  1.620          C  
ATOM   6387  NZ  LYS B 398     -10.504 -11.198  -9.281  1.00  1.620          N  
ATOM   6388  H   LYS B 398     -10.988  -7.661 -14.201  1.00  1.460          H  
ATOM   6389  HA  LYS B 398      -8.846  -8.179 -13.540  1.00  1.360          H  
ATOM   6390 1HB  LYS B 398      -9.771 -11.022 -14.275  1.00  1.940          H  
ATOM   6391 2HB  LYS B 398      -8.388 -10.635 -13.274  1.00  1.940          H  
ATOM   6392 1HG  LYS B 398      -9.802  -9.657 -11.568  1.00  1.940          H  
ATOM   6393 2HG  LYS B 398     -11.223 -10.061 -12.532  1.00  1.940          H  
ATOM   6394 1HD  LYS B 398     -10.577 -12.473 -12.477  1.00  1.940          H  
ATOM   6395 2HD  LYS B 398      -9.193 -12.060 -11.452  1.00  1.940          H  
ATOM   6396 1HE  LYS B 398     -12.060 -11.426 -10.692  1.00  1.940          H  
ATOM   6397 2HE  LYS B 398     -11.252 -12.936 -10.231  1.00  1.940          H  
ATOM   6398 1HZ  LYS B 398     -11.144 -11.293  -8.497  1.00  1.940          H  
ATOM   6399 2HZ  LYS B 398      -9.606 -11.628  -9.054  1.00  1.940          H  
ATOM   6400 3HZ  LYS B 398     -10.364 -10.222  -9.473  1.00  1.940          H  
ATOM   6401  N   TYR B 399      -7.439  -9.909 -15.473  1.00  0.760          N  
ATOM   6402  CA  TYR B 399      -6.602 -10.190 -16.630  1.00  0.600          C  
ATOM   6403  C   TYR B 399      -6.150 -11.629 -16.602  1.00  0.570          C  
ATOM   6404  O   TYR B 399      -6.005 -12.211 -15.528  1.00  0.660          O  
ATOM   6405  CB  TYR B 399      -5.417  -9.225 -16.789  1.00  0.900          C  
ATOM   6406  CG  TYR B 399      -5.820  -7.853 -17.157  1.00  0.900          C  
ATOM   6407  CD1 TYR B 399      -5.944  -6.794 -16.262  1.00  0.900          C  
ATOM   6408  CD2 TYR B 399      -6.129  -7.677 -18.472  1.00  0.900          C  
ATOM   6409  CE1 TYR B 399      -6.394  -5.578 -16.737  1.00  0.900          C  
ATOM   6410  CE2 TYR B 399      -6.557  -6.491 -18.925  1.00  0.900          C  
ATOM   6411  CZ  TYR B 399      -6.701  -5.445 -18.078  1.00  0.900          C  
ATOM   6412  OH  TYR B 399      -7.186  -4.270 -18.556  1.00  0.900          O  
ATOM   6413  H   TYR B 399      -7.284 -10.461 -14.646  1.00  0.910          H  
ATOM   6414  HA  TYR B 399      -7.218 -10.078 -17.526  1.00  0.720          H  
ATOM   6415 1HB  TYR B 399      -4.824  -9.197 -15.895  1.00  1.080          H  
ATOM   6416 2HB  TYR B 399      -4.801  -9.576 -17.567  1.00  1.080          H  
ATOM   6417  HD1 TYR B 399      -5.718  -6.915 -15.227  1.00  1.080          H  
ATOM   6418  HD2 TYR B 399      -6.036  -8.511 -19.165  1.00  1.080          H  
ATOM   6419  HE1 TYR B 399      -6.523  -4.742 -16.073  1.00  1.080          H  
ATOM   6420  HE2 TYR B 399      -6.800  -6.384 -19.975  1.00  1.080          H  
ATOM   6421  HH  TYR B 399      -7.600  -4.430 -19.441  1.00  1.080          H  
ATOM   6422  N   TYR B 400      -5.932 -12.190 -17.792  1.00  0.590          N  
ATOM   6423  CA  TYR B 400      -5.446 -13.562 -17.971  1.00  0.570          C  
ATOM   6424  C   TYR B 400      -4.384 -13.654 -19.049  1.00  0.590          C  
ATOM   6425  O   TYR B 400      -4.305 -12.784 -19.917  1.00  0.680          O  
ATOM   6426  CB  TYR B 400      -6.580 -14.463 -18.390  1.00  0.810          C  
ATOM   6427  CG  TYR B 400      -7.709 -14.587 -17.426  1.00  0.810          C  
ATOM   6428  CD1 TYR B 400      -8.705 -13.613 -17.405  1.00  0.810          C  
ATOM   6429  CD2 TYR B 400      -7.791 -15.692 -16.592  1.00  0.810          C  
ATOM   6430  CE1 TYR B 400      -9.760 -13.729 -16.550  1.00  0.810          C  
ATOM   6431  CE2 TYR B 400      -8.866 -15.814 -15.739  1.00  0.810          C  
ATOM   6432  CZ  TYR B 400      -9.848 -14.828 -15.718  1.00  0.810          C  
ATOM   6433  OH  TYR B 400     -10.937 -14.936 -14.903  1.00  0.810          O  
ATOM   6434  H   TYR B 400      -6.132 -11.632 -18.630  1.00  0.710          H  
ATOM   6435  HA  TYR B 400      -5.014 -13.913 -17.033  1.00  0.680          H  
ATOM   6436 1HB  TYR B 400      -6.969 -14.057 -19.307  1.00  0.970          H  
ATOM   6437 2HB  TYR B 400      -6.198 -15.464 -18.606  1.00  0.970          H  
ATOM   6438  HD1 TYR B 400      -8.646 -12.751 -18.070  1.00  0.970          H  
ATOM   6439  HD2 TYR B 400      -7.019 -16.465 -16.617  1.00  0.970          H  
ATOM   6440  HE1 TYR B 400     -10.538 -12.963 -16.533  1.00  0.970          H  
ATOM   6441  HE2 TYR B 400      -8.941 -16.680 -15.090  1.00  0.970          H  
ATOM   6442  HH  TYR B 400     -11.058 -15.860 -14.626  1.00  0.970          H  
ATOM   6443  N   VAL B 401      -3.595 -14.720 -19.023  1.00  0.570          N  
ATOM   6444  CA  VAL B 401      -2.605 -14.974 -20.065  1.00  0.610          C  
ATOM   6445  C   VAL B 401      -3.139 -15.870 -21.199  1.00  0.590          C  
ATOM   6446  O   VAL B 401      -3.775 -16.903 -20.963  1.00  0.640          O  
ATOM   6447  CB  VAL B 401      -1.327 -15.486 -19.399  1.00  0.840          C  
ATOM   6448  CG1 VAL B 401      -0.322 -15.910 -20.365  1.00  0.840          C  
ATOM   6449  CG2 VAL B 401      -0.761 -14.342 -18.657  1.00  0.840          C  
ATOM   6450  H   VAL B 401      -3.693 -15.403 -18.259  1.00  0.680          H  
ATOM   6451  HA  VAL B 401      -2.345 -14.015 -20.516  1.00  0.730          H  
ATOM   6452  HB  VAL B 401      -1.561 -16.308 -18.734  1.00  1.010          H  
ATOM   6453 1HG1 VAL B 401       0.582 -16.229 -19.851  1.00  1.010          H  
ATOM   6454 2HG1 VAL B 401      -0.696 -16.726 -20.934  1.00  1.010          H  
ATOM   6455 3HG1 VAL B 401      -0.100 -15.077 -21.003  1.00  1.010          H  
ATOM   6456 1HG2 VAL B 401       0.140 -14.649 -18.155  1.00  1.010          H  
ATOM   6457 2HG2 VAL B 401      -0.541 -13.535 -19.356  1.00  1.010          H  
ATOM   6458 3HG2 VAL B 401      -1.466 -13.991 -17.950  1.00  1.010          H  
ATOM   6459  N   SER B 402      -2.888 -15.436 -22.446  1.00  0.580          N  
ATOM   6460  CA  SER B 402      -3.331 -16.111 -23.678  1.00  0.580          C  
ATOM   6461  C   SER B 402      -2.370 -17.167 -24.244  1.00  0.580          C  
ATOM   6462  O   SER B 402      -2.656 -17.789 -25.269  1.00  0.610          O  
ATOM   6463  CB  SER B 402      -3.582 -15.092 -24.765  1.00  0.810          C  
ATOM   6464  OG  SER B 402      -4.603 -14.207 -24.401  1.00  0.810          O  
ATOM   6465  H   SER B 402      -2.397 -14.540 -22.549  1.00  0.700          H  
ATOM   6466  HA  SER B 402      -4.275 -16.611 -23.455  1.00  0.700          H  
ATOM   6467 1HB  SER B 402      -2.665 -14.542 -24.959  1.00  0.970          H  
ATOM   6468 2HB  SER B 402      -3.853 -15.609 -25.681  1.00  0.970          H  
ATOM   6469  HG  SER B 402      -4.803 -13.682 -25.189  1.00  0.970          H  
ATOM   6470  N   GLY B 403      -1.236 -17.367 -23.599  1.00  0.590          N  
ATOM   6471  CA  GLY B 403      -0.261 -18.347 -24.068  1.00  0.650          C  
ATOM   6472  C   GLY B 403       0.915 -18.497 -23.114  1.00  0.620          C  
ATOM   6473  O   GLY B 403       1.177 -17.645 -22.267  1.00  0.580          O  
ATOM   6474  H   GLY B 403      -1.072 -16.839 -22.759  1.00  0.710          H  
ATOM   6475 1HA  GLY B 403      -0.749 -19.313 -24.199  1.00  0.780          H  
ATOM   6476 2HA  GLY B 403       0.109 -18.045 -25.046  1.00  0.780          H  
ATOM   6477  N   LEU B 404       1.638 -19.590 -23.272  1.00  0.650          N  
ATOM   6478  CA  LEU B 404       2.784 -19.901 -22.430  1.00  0.630          C  
ATOM   6479  C   LEU B 404       3.888 -18.870 -22.677  1.00  0.630          C  
ATOM   6480  O   LEU B 404       4.194 -18.623 -23.842  1.00  0.770          O  
ATOM   6481  CB  LEU B 404       3.257 -21.294 -22.800  1.00  0.890          C  
ATOM   6482  CG  LEU B 404       2.310 -22.427 -22.509  1.00  0.890          C  
ATOM   6483  CD1 LEU B 404       2.814 -23.633 -23.221  1.00  0.890          C  
ATOM   6484  CD2 LEU B 404       2.239 -22.678 -20.994  1.00  0.890          C  
ATOM   6485  H   LEU B 404       1.371 -20.241 -24.012  1.00  0.780          H  
ATOM   6486  HA  LEU B 404       2.448 -19.870 -21.404  1.00  0.760          H  
ATOM   6487 1HB  LEU B 404       3.464 -21.311 -23.855  1.00  1.070          H  
ATOM   6488 2HB  LEU B 404       4.180 -21.490 -22.270  1.00  1.070          H  
ATOM   6489  HG  LEU B 404       1.334 -22.200 -22.887  1.00  1.070          H  
ATOM   6490 1HD1 LEU B 404       2.162 -24.468 -23.034  1.00  1.070          H  
ATOM   6491 2HD1 LEU B 404       2.857 -23.438 -24.286  1.00  1.070          H  
ATOM   6492 3HD1 LEU B 404       3.782 -23.843 -22.879  1.00  1.070          H  
ATOM   6493 1HD2 LEU B 404       1.576 -23.508 -20.798  1.00  1.070          H  
ATOM   6494 2HD2 LEU B 404       3.238 -22.916 -20.624  1.00  1.070          H  
ATOM   6495 3HD2 LEU B 404       1.868 -21.803 -20.476  1.00  1.070          H  
ATOM   6496  N   PRO B 405       4.525 -18.292 -21.619  1.00  0.530          N  
ATOM   6497  CA  PRO B 405       5.564 -17.253 -21.695  1.00  0.590          C  
ATOM   6498  C   PRO B 405       6.878 -17.645 -22.375  1.00  0.640          C  
ATOM   6499  O   PRO B 405       7.488 -18.660 -22.029  1.00  0.640          O  
ATOM   6500  CB  PRO B 405       5.832 -16.948 -20.210  1.00  0.890          C  
ATOM   6501  CG  PRO B 405       5.394 -18.187 -19.445  1.00  0.890          C  
ATOM   6502  CD  PRO B 405       4.234 -18.759 -20.240  1.00  0.890          C  
ATOM   6503  HA  PRO B 405       5.134 -16.377 -22.197  1.00  0.710          H  
ATOM   6504 1HB  PRO B 405       6.895 -16.727 -20.075  1.00  1.060          H  
ATOM   6505 2HB  PRO B 405       5.292 -16.055 -19.934  1.00  1.060          H  
ATOM   6506 1HG  PRO B 405       6.238 -18.895 -19.376  1.00  1.060          H  
ATOM   6507 2HG  PRO B 405       5.117 -17.924 -18.410  1.00  1.060          H  
ATOM   6508 1HD  PRO B 405       4.286 -19.859 -20.174  1.00  1.060          H  
ATOM   6509 2HD  PRO B 405       3.271 -18.353 -19.877  1.00  1.060          H  
ATOM   6510  N   TRP B 406       7.350 -16.761 -23.253  1.00  0.710          N  
ATOM   6511  CA  TRP B 406       8.620 -16.935 -23.977  1.00  0.790          C  
ATOM   6512  C   TRP B 406       9.833 -16.547 -23.154  1.00  0.910          C  
ATOM   6513  O   TRP B 406       9.809 -15.535 -22.457  1.00  0.960          O  
ATOM   6514  CB  TRP B 406       8.619 -16.177 -25.303  1.00  1.070          C  
ATOM   6515  CG  TRP B 406       9.899 -16.248 -26.062  1.00  1.070          C  
ATOM   6516  CD1 TRP B 406      10.325 -17.241 -26.878  1.00  1.070          C  
ATOM   6517  CD2 TRP B 406      10.912 -15.236 -26.113  1.00  1.070          C  
ATOM   6518  NE1 TRP B 406      11.541 -16.923 -27.401  1.00  1.070          N  
ATOM   6519  CE2 TRP B 406      11.906 -15.698 -26.959  1.00  1.070          C  
ATOM   6520  CE3 TRP B 406      11.047 -14.004 -25.524  1.00  1.070          C  
ATOM   6521  CZ2 TRP B 406      13.036 -14.953 -27.237  1.00  1.070          C  
ATOM   6522  CZ3 TRP B 406      12.158 -13.244 -25.805  1.00  1.070          C  
ATOM   6523  CH2 TRP B 406      13.134 -13.705 -26.641  1.00  1.070          C  
ATOM   6524  H   TRP B 406       6.754 -15.940 -23.430  1.00  0.850          H  
ATOM   6525  HA  TRP B 406       8.712 -17.993 -24.221  1.00  0.950          H  
ATOM   6526 1HB  TRP B 406       7.819 -16.558 -25.933  1.00  1.290          H  
ATOM   6527 2HB  TRP B 406       8.417 -15.152 -25.112  1.00  1.290          H  
ATOM   6528  HD1 TRP B 406       9.789 -18.159 -27.077  1.00  1.290          H  
ATOM   6529  HE1 TRP B 406      12.111 -17.477 -28.025  1.00  1.290          H  
ATOM   6530  HE3 TRP B 406      10.290 -13.650 -24.856  1.00  1.290          H  
ATOM   6531  HZ2 TRP B 406      13.820 -15.314 -27.897  1.00  1.290          H  
ATOM   6532  HZ3 TRP B 406      12.243 -12.268 -25.340  1.00  1.290          H  
ATOM   6533  HH2 TRP B 406      14.003 -13.083 -26.836  1.00  1.290          H  
ATOM   6534  N   PHE B 407      10.916 -17.318 -23.251  1.00  1.010          N  
ATOM   6535  CA  PHE B 407      12.156 -16.996 -22.537  1.00  1.140          C  
ATOM   6536  C   PHE B 407      13.057 -15.945 -23.184  1.00  1.080          C  
ATOM   6537  O   PHE B 407      13.508 -16.114 -24.316  1.00  1.260          O  
ATOM   6538  CB  PHE B 407      13.004 -18.231 -22.392  1.00  1.540          C  
ATOM   6539  CG  PHE B 407      14.227 -17.927 -21.688  1.00  1.540          C  
ATOM   6540  CD1 PHE B 407      14.201 -17.793 -20.375  1.00  1.540          C  
ATOM   6541  CD2 PHE B 407      15.398 -17.752 -22.345  1.00  1.540          C  
ATOM   6542  CE1 PHE B 407      15.287 -17.528 -19.682  1.00  1.540          C  
ATOM   6543  CE2 PHE B 407      16.531 -17.463 -21.668  1.00  1.540          C  
ATOM   6544  CZ  PHE B 407      16.465 -17.357 -20.311  1.00  1.540          C  
ATOM   6545  H   PHE B 407      10.879 -18.161 -23.810  1.00  1.210          H  
ATOM   6546  HA  PHE B 407      11.884 -16.625 -21.548  1.00  1.370          H  
ATOM   6547 1HB  PHE B 407      12.465 -18.978 -21.837  1.00  1.850          H  
ATOM   6548 2HB  PHE B 407      13.252 -18.643 -23.369  1.00  1.850          H  
ATOM   6549  HD1 PHE B 407      13.289 -17.919 -19.874  1.00  1.850          H  
ATOM   6550  HD2 PHE B 407      15.397 -17.849 -23.411  1.00  1.850          H  
ATOM   6551  HE1 PHE B 407      15.214 -17.456 -18.599  1.00  1.850          H  
ATOM   6552  HE2 PHE B 407      17.462 -17.328 -22.199  1.00  1.850          H  
ATOM   6553  HZ  PHE B 407      17.328 -17.142 -19.726  1.00  1.850          H  
ATOM   6554  N   SER B 408      13.415 -14.914 -22.414  1.00  0.940          N  
ATOM   6555  CA  SER B 408      14.271 -13.838 -22.898  1.00  0.970          C  
ATOM   6556  C   SER B 408      15.679 -13.861 -22.283  1.00  1.240          C  
ATOM   6557  O   SER B 408      15.865 -13.751 -21.059  1.00  1.750          O  
ATOM   6558  CB  SER B 408      13.610 -12.502 -22.621  1.00  1.350          C  
ATOM   6559  OG  SER B 408      14.418 -11.436 -23.023  1.00  1.350          O  
ATOM   6560  H   SER B 408      13.057 -14.853 -21.459  1.00  1.130          H  
ATOM   6561  HA  SER B 408      14.381 -13.952 -23.975  1.00  1.160          H  
ATOM   6562 1HB  SER B 408      12.650 -12.452 -23.115  1.00  1.620          H  
ATOM   6563 2HB  SER B 408      13.419 -12.417 -21.570  1.00  1.620          H  
ATOM   6564  HG  SER B 408      13.877 -10.649 -22.927  1.00  1.620          H  
ATOM   6565  N   ALA B 409      16.690 -14.053 -23.135  1.00  1.540          N  
ATOM   6566  CA  ALA B 409      18.071 -14.092 -22.654  1.00  1.960          C  
ATOM   6567  C   ALA B 409      18.526 -12.666 -22.386  1.00  1.240          C  
ATOM   6568  O   ALA B 409      18.050 -11.735 -23.038  1.00  1.240          O  
ATOM   6569  CB  ALA B 409      18.979 -14.783 -23.638  1.00  2.580          C  
ATOM   6570  H   ALA B 409      16.482 -14.128 -24.121  1.00  1.850          H  
ATOM   6571  HA  ALA B 409      18.090 -14.629 -21.707  1.00  2.350          H  
ATOM   6572 1HB  ALA B 409      19.993 -14.796 -23.241  1.00  3.090          H  
ATOM   6573 2HB  ALA B 409      18.622 -15.790 -23.786  1.00  3.090          H  
ATOM   6574 3HB  ALA B 409      18.968 -14.242 -24.582  1.00  3.090          H  
ATOM   6575  N   ILE B 410      19.452 -12.494 -21.446  1.00  1.260          N  
ATOM   6576  CA  ILE B 410      19.919 -11.150 -21.094  1.00  1.270          C  
ATOM   6577  C   ILE B 410      21.406 -10.927 -21.416  1.00  0.940          C  
ATOM   6578  O   ILE B 410      22.255 -11.725 -21.025  1.00  1.450          O  
ATOM   6579  CB  ILE B 410      19.643 -10.914 -19.586  1.00  1.770          C  
ATOM   6580  CG1 ILE B 410      18.118 -11.192 -19.258  1.00  1.770          C  
ATOM   6581  CG2 ILE B 410      20.042  -9.507 -19.153  1.00  1.770          C  
ATOM   6582  CD1 ILE B 410      17.072 -10.328 -19.963  1.00  1.770          C  
ATOM   6583  H   ILE B 410      19.847 -13.311 -20.973  1.00  1.510          H  
ATOM   6584  HA  ILE B 410      19.357 -10.423 -21.673  1.00  1.520          H  
ATOM   6585  HB  ILE B 410      20.225 -11.634 -19.004  1.00  2.130          H  
ATOM   6586 1HG1 ILE B 410      17.902 -12.219 -19.522  1.00  2.130          H  
ATOM   6587 2HG1 ILE B 410      17.984 -11.077 -18.185  1.00  2.130          H  
ATOM   6588 1HG2 ILE B 410      19.853  -9.394 -18.090  1.00  2.130          H  
ATOM   6589 2HG2 ILE B 410      21.097  -9.354 -19.337  1.00  2.130          H  
ATOM   6590 3HG2 ILE B 410      19.475  -8.765 -19.708  1.00  2.130          H  
ATOM   6591 1HD1 ILE B 410      16.079 -10.640 -19.640  1.00  2.130          H  
ATOM   6592 2HD1 ILE B 410      17.211  -9.293 -19.725  1.00  2.130          H  
ATOM   6593 3HD1 ILE B 410      17.141 -10.451 -21.038  1.00  2.130          H  
ATOM   6594  N   GLU B 411      21.719  -9.821 -22.122  1.00  0.600          N  
ATOM   6595  CA  GLU B 411      23.118  -9.529 -22.449  1.00  1.060          C  
ATOM   6596  C   GLU B 411      23.822  -8.849 -21.277  1.00  0.720          C  
ATOM   6597  O   GLU B 411      23.205  -8.564 -20.249  1.00  0.780          O  
ATOM   6598  CB  GLU B 411      23.209  -8.628 -23.704  1.00  1.300          C  
ATOM   6599  CG  GLU B 411      22.838  -7.120 -23.522  1.00  1.300          C  
ATOM   6600  CD  GLU B 411      21.362  -6.836 -23.536  1.00  1.300          C  
ATOM   6601  OE1 GLU B 411      20.598  -7.766 -23.383  1.00  1.300          O  
ATOM   6602  OE2 GLU B 411      20.999  -5.687 -23.711  1.00  1.300          O  
ATOM   6603  H   GLU B 411      20.979  -9.198 -22.440  1.00  0.720          H  
ATOM   6604  HA  GLU B 411      23.635 -10.461 -22.657  1.00  1.270          H  
ATOM   6605 1HB  GLU B 411      24.225  -8.665 -24.095  1.00  1.560          H  
ATOM   6606 2HB  GLU B 411      22.556  -9.033 -24.477  1.00  1.560          H  
ATOM   6607 1HG  GLU B 411      23.253  -6.736 -22.593  1.00  1.560          H  
ATOM   6608 2HG  GLU B 411      23.300  -6.565 -24.335  1.00  1.560          H  
ATOM   6609  N   SER B 412      25.107  -8.540 -21.437  1.00  1.520          N  
ATOM   6610  CA  SER B 412      25.845  -7.903 -20.357  1.00  1.770          C  
ATOM   6611  C   SER B 412      27.035  -7.093 -20.843  1.00  1.260          C  
ATOM   6612  O   SER B 412      27.545  -7.289 -21.958  1.00  1.620          O  
ATOM   6613  CB  SER B 412      26.326  -8.946 -19.369  1.00  2.380          C  
ATOM   6614  OG  SER B 412      27.265  -9.802 -19.964  1.00  2.380          O  
ATOM   6615  H   SER B 412      25.588  -8.786 -22.288  1.00  1.820          H  
ATOM   6616  HA  SER B 412      25.165  -7.222 -19.839  1.00  2.120          H  
ATOM   6617 1HB  SER B 412      26.780  -8.449 -18.516  1.00  2.850          H  
ATOM   6618 2HB  SER B 412      25.479  -9.524 -19.001  1.00  2.850          H  
ATOM   6619  HG  SER B 412      27.569 -10.385 -19.266  1.00  2.850          H  
ATOM   6620  N   SER B 413      27.514  -6.200 -19.973  1.00  1.280          N  
ATOM   6621  CA  SER B 413      28.481  -5.200 -19.556  1.00  2.000          C  
ATOM   6622  C   SER B 413      28.758  -4.318 -20.766  1.00  2.270          C  
ATOM   6623  O   SER B 413      27.978  -3.407 -21.083  1.00  2.610          O  
ATOM   6624  CB  SER B 413      29.745  -5.834 -19.020  1.00  2.510          C  
ATOM   6625  OG  SER B 413      30.454  -6.493 -20.031  1.00  2.510          O  
ATOM   6626  H   SER B 413      28.169  -6.174 -20.741  1.00  1.540          H  
ATOM   6627  HA  SER B 413      28.033  -4.584 -18.770  1.00  2.400          H  
ATOM   6628 1HB  SER B 413      30.375  -5.065 -18.567  1.00  3.010          H  
ATOM   6629 2HB  SER B 413      29.482  -6.541 -18.234  1.00  3.010          H  
ATOM   6630  HG  SER B 413      31.108  -7.050 -19.575  1.00  3.010          H  
ATOM   6631  N   GLN B 414      29.842  -4.647 -21.479  1.00  2.590          N  
ATOM   6632  CA  GLN B 414      30.279  -3.902 -22.646  1.00  3.380          C  
ATOM   6633  C   GLN B 414      29.183  -3.780 -23.685  1.00  3.030          C  
ATOM   6634  O   GLN B 414      29.073  -2.759 -24.360  1.00  3.600          O  
ATOM   6635  CB  GLN B 414      31.546  -4.513 -23.254  1.00  4.420          C  
ATOM   6636  CG  GLN B 414      32.142  -3.652 -24.345  1.00  4.420          C  
ATOM   6637  CD  GLN B 414      33.450  -4.107 -24.852  1.00  4.420          C  
ATOM   6638  OE1 GLN B 414      33.571  -5.186 -25.436  1.00  4.420          O  
ATOM   6639  NE2 GLN B 414      34.474  -3.285 -24.624  1.00  4.420          N  
ATOM   6640  H   GLN B 414      30.407  -5.427 -21.169  1.00  3.110          H  
ATOM   6641  HA  GLN B 414      30.517  -2.913 -22.336  1.00  4.060          H  
ATOM   6642 1HB  GLN B 414      32.298  -4.645 -22.477  1.00  5.300          H  
ATOM   6643 2HB  GLN B 414      31.319  -5.493 -23.670  1.00  5.300          H  
ATOM   6644 1HG  GLN B 414      31.459  -3.622 -25.187  1.00  5.300          H  
ATOM   6645 2HG  GLN B 414      32.294  -2.669 -23.945  1.00  5.300          H  
ATOM   6646 1HE2 GLN B 414      35.392  -3.530 -24.939  1.00  5.300          H  
ATOM   6647 2HE2 GLN B 414      34.333  -2.413 -24.118  1.00  5.300          H  
ATOM   6648  N   ALA B 415      28.296  -4.773 -23.807  1.00  2.390          N  
ATOM   6649  CA  ALA B 415      27.257  -4.651 -24.819  1.00  2.490          C  
ATOM   6650  C   ALA B 415      26.450  -3.358 -24.647  1.00  1.700          C  
ATOM   6651  O   ALA B 415      25.975  -2.778 -25.631  1.00  1.710          O  
ATOM   6652  CB  ALA B 415      26.307  -5.836 -24.733  1.00  3.450          C  
ATOM   6653  H   ALA B 415      28.348  -5.627 -23.243  1.00  2.870          H  
ATOM   6654  HA  ALA B 415      27.736  -4.631 -25.797  1.00  2.990          H  
ATOM   6655 1HB  ALA B 415      25.543  -5.749 -25.504  1.00  4.140          H  
ATOM   6656 2HB  ALA B 415      26.863  -6.760 -24.871  1.00  4.140          H  
ATOM   6657 3HB  ALA B 415      25.832  -5.844 -23.751  1.00  4.140          H  
ATOM   6658  N   GLY B 416      26.248  -2.919 -23.399  1.00  1.810          N  
ATOM   6659  CA  GLY B 416      25.484  -1.723 -23.148  1.00  1.870          C  
ATOM   6660  C   GLY B 416      26.282  -0.446 -23.389  1.00  2.010          C  
ATOM   6661  O   GLY B 416      25.973   0.338 -24.288  1.00  2.230          O  
ATOM   6662  H   GLY B 416      26.672  -3.384 -22.595  1.00  2.170          H  
ATOM   6663 1HA  GLY B 416      24.598  -1.721 -23.777  1.00  2.240          H  
ATOM   6664 2HA  GLY B 416      25.139  -1.739 -22.113  1.00  2.240          H  
ATOM   6665  N   TYR B 417      27.346  -0.241 -22.612  1.00  2.500          N  
ATOM   6666  CA  TYR B 417      28.030   1.064 -22.690  1.00  2.890          C  
ATOM   6667  C   TYR B 417      28.759   1.300 -23.987  1.00  2.560          C  
ATOM   6668  O   TYR B 417      28.961   2.447 -24.378  1.00  2.620          O  
ATOM   6669  CB  TYR B 417      29.052   1.290 -21.571  1.00  3.890          C  
ATOM   6670  CG  TYR B 417      30.460   0.748 -21.826  1.00  3.890          C  
ATOM   6671  CD1 TYR B 417      31.381   1.538 -22.519  1.00  3.890          C  
ATOM   6672  CD2 TYR B 417      30.839  -0.487 -21.376  1.00  3.890          C  
ATOM   6673  CE1 TYR B 417      32.641   1.076 -22.777  1.00  3.890          C  
ATOM   6674  CE2 TYR B 417      32.124  -0.948 -21.637  1.00  3.890          C  
ATOM   6675  CZ  TYR B 417      33.013  -0.175 -22.342  1.00  3.890          C  
ATOM   6676  OH  TYR B 417      34.277  -0.651 -22.627  1.00  3.890          O  
ATOM   6677  H   TYR B 417      27.610  -0.975 -21.952  1.00  3.000          H  
ATOM   6678  HA  TYR B 417      27.279   1.844 -22.606  1.00  3.470          H  
ATOM   6679 1HB  TYR B 417      29.124   2.358 -21.354  1.00  4.670          H  
ATOM   6680 2HB  TYR B 417      28.678   0.826 -20.714  1.00  4.670          H  
ATOM   6681  HD1 TYR B 417      31.091   2.529 -22.873  1.00  4.670          H  
ATOM   6682  HD2 TYR B 417      30.137  -1.109 -20.828  1.00  4.670          H  
ATOM   6683  HE1 TYR B 417      33.341   1.698 -23.331  1.00  4.670          H  
ATOM   6684  HE2 TYR B 417      32.429  -1.936 -21.289  1.00  4.670          H  
ATOM   6685  HH  TYR B 417      34.804   0.058 -23.010  1.00  4.670          H  
ATOM   6686  N   PHE B 418      29.155   0.237 -24.674  1.00  2.460          N  
ATOM   6687  CA  PHE B 418      29.956   0.367 -25.865  1.00  2.680          C  
ATOM   6688  C   PHE B 418      29.106   0.511 -27.116  1.00  2.580          C  
ATOM   6689  O   PHE B 418      29.630   0.707 -28.214  1.00  3.030          O  
ATOM   6690  CB  PHE B 418      30.845  -0.856 -25.931  1.00  3.660          C  
ATOM   6691  CG  PHE B 418      32.075  -0.780 -26.740  1.00  3.660          C  
ATOM   6692  CD1 PHE B 418      33.123   0.025 -26.339  1.00  3.660          C  
ATOM   6693  CD2 PHE B 418      32.223  -1.547 -27.874  1.00  3.660          C  
ATOM   6694  CE1 PHE B 418      34.287   0.073 -27.058  1.00  3.660          C  
ATOM   6695  CE2 PHE B 418      33.386  -1.504 -28.600  1.00  3.660          C  
ATOM   6696  CZ  PHE B 418      34.422  -0.692 -28.191  1.00  3.660          C  
ATOM   6697  H   PHE B 418      28.982  -0.722 -24.350  1.00  2.950          H  
ATOM   6698  HA  PHE B 418      30.576   1.256 -25.766  1.00  3.220          H  
ATOM   6699 1HB  PHE B 418      31.121  -1.088 -24.924  1.00  4.400          H  
ATOM   6700 2HB  PHE B 418      30.253  -1.689 -26.301  1.00  4.400          H  
ATOM   6701  HD1 PHE B 418      33.017   0.624 -25.449  1.00  4.400          H  
ATOM   6702  HD2 PHE B 418      31.404  -2.193 -28.191  1.00  4.400          H  
ATOM   6703  HE1 PHE B 418      35.103   0.718 -26.731  1.00  4.400          H  
ATOM   6704  HE2 PHE B 418      33.490  -2.113 -29.496  1.00  4.400          H  
ATOM   6705  HZ  PHE B 418      35.346  -0.657 -28.765  1.00  4.400          H  
ATOM   6706  N   SER B 419      27.789   0.385 -26.991  1.00  2.410          N  
ATOM   6707  CA  SER B 419      26.984   0.525 -28.180  1.00  2.820          C  
ATOM   6708  C   SER B 419      26.676   2.000 -28.378  1.00  2.970          C  
ATOM   6709  O   SER B 419      25.953   2.599 -27.587  1.00  3.500          O  
ATOM   6710  CB  SER B 419      25.695  -0.281 -28.084  1.00  3.780          C  
ATOM   6711  OG  SER B 419      25.940  -1.675 -28.091  1.00  3.780          O  
ATOM   6712  H   SER B 419      27.341   0.255 -26.078  1.00  2.890          H  
ATOM   6713  HA  SER B 419      27.549   0.165 -29.040  1.00  3.380          H  
ATOM   6714 1HB  SER B 419      25.165  -0.011 -27.167  1.00  4.540          H  
ATOM   6715 2HB  SER B 419      25.053  -0.020 -28.922  1.00  4.540          H  
ATOM   6716  HG  SER B 419      26.111  -1.948 -27.157  1.00  4.540          H  
ATOM   6717  N   GLU B 420      27.219   2.581 -29.447  1.00  2.960          N  
ATOM   6718  CA  GLU B 420      27.033   4.006 -29.736  1.00  3.280          C  
ATOM   6719  C   GLU B 420      27.391   4.913 -28.544  1.00  2.660          C  
ATOM   6720  O   GLU B 420      26.559   5.686 -28.056  1.00  2.620          O  
ATOM   6721  CB  GLU B 420      25.594   4.260 -30.212  1.00  4.460          C  
ATOM   6722  CG  GLU B 420      25.230   3.491 -31.493  1.00  4.460          C  
ATOM   6723  CD  GLU B 420      23.859   3.812 -32.046  1.00  4.460          C  
ATOM   6724  OE1 GLU B 420      23.070   4.396 -31.351  1.00  4.460          O  
ATOM   6725  OE2 GLU B 420      23.611   3.466 -33.179  1.00  4.460          O  
ATOM   6726  H   GLU B 420      27.810   2.020 -30.047  1.00  3.550          H  
ATOM   6727  HA  GLU B 420      27.703   4.268 -30.554  1.00  3.940          H  
ATOM   6728 1HB  GLU B 420      24.883   3.985 -29.434  1.00  5.360          H  
ATOM   6729 2HB  GLU B 420      25.461   5.323 -30.412  1.00  5.360          H  
ATOM   6730 1HG  GLU B 420      25.974   3.717 -32.255  1.00  5.360          H  
ATOM   6731 2HG  GLU B 420      25.283   2.424 -31.282  1.00  5.360          H  
ATOM   6732  N   ASP B 421      28.647   4.856 -28.090  1.00  2.720          N  
ATOM   6733  CA  ASP B 421      29.108   5.592 -26.909  1.00  2.750          C  
ATOM   6734  C   ASP B 421      29.352   7.086 -27.137  1.00  2.840          C  
ATOM   6735  O   ASP B 421      30.478   7.590 -27.073  1.00  3.320          O  
ATOM   6736  CB  ASP B 421      30.366   4.907 -26.368  1.00  3.840          C  
ATOM   6737  CG  ASP B 421      31.445   4.755 -27.432  1.00  3.840          C  
ATOM   6738  OD1 ASP B 421      31.057   4.562 -28.583  1.00  3.840          O  
ATOM   6739  OD2 ASP B 421      32.623   4.781 -27.117  1.00  3.840          O  
ATOM   6740  H   ASP B 421      29.334   4.263 -28.562  1.00  3.260          H  
ATOM   6741  HA  ASP B 421      28.334   5.506 -26.143  1.00  3.300          H  
ATOM   6742 1HB  ASP B 421      30.760   5.483 -25.528  1.00  4.610          H  
ATOM   6743 2HB  ASP B 421      30.105   3.920 -25.995  1.00  4.610          H  
ATOM   6744  N   ASP B 422      28.248   7.783 -27.381  1.00  2.850          N  
ATOM   6745  CA  ASP B 422      28.174   9.224 -27.622  1.00  2.580          C  
ATOM   6746  C   ASP B 422      27.647   9.955 -26.372  1.00  2.620          C  
ATOM   6747  O   ASP B 422      26.481   9.787 -26.000  1.00  2.840          O  
ATOM   6748  CB  ASP B 422      27.279   9.500 -28.834  1.00  3.720          C  
ATOM   6749  CG  ASP B 422      27.213  10.977 -29.244  1.00  3.720          C  
ATOM   6750  OD1 ASP B 422      27.732  11.795 -28.532  1.00  3.720          O  
ATOM   6751  OD2 ASP B 422      26.644  11.267 -30.292  1.00  3.720          O  
ATOM   6752  H   ASP B 422      27.391   7.225 -27.421  1.00  3.420          H  
ATOM   6753  HA  ASP B 422      29.177   9.593 -27.834  1.00  3.100          H  
ATOM   6754 1HB  ASP B 422      27.641   8.919 -29.680  1.00  4.460          H  
ATOM   6755 2HB  ASP B 422      26.274   9.148 -28.609  1.00  4.460          H  
ATOM   6756  N   GLN B 423      28.513  10.693 -25.670  1.00  2.540          N  
ATOM   6757  CA  GLN B 423      28.106  11.340 -24.419  1.00  2.680          C  
ATOM   6758  C   GLN B 423      28.949  12.550 -24.040  1.00  2.320          C  
ATOM   6759  O   GLN B 423      30.120  12.657 -24.412  1.00  2.340          O  
ATOM   6760  CB  GLN B 423      28.169  10.344 -23.257  1.00  3.700          C  
ATOM   6761  CG  GLN B 423      29.564   9.721 -23.008  1.00  3.700          C  
ATOM   6762  CD  GLN B 423      29.827   8.627 -23.938  1.00  3.700          C  
ATOM   6763  OE1 GLN B 423      29.049   7.670 -24.015  1.00  3.700          O  
ATOM   6764  NE2 GLN B 423      30.897   8.756 -24.692  1.00  3.700          N  
ATOM   6765  H   GLN B 423      29.449  10.811 -26.030  1.00  3.050          H  
ATOM   6766  HA  GLN B 423      27.076  11.676 -24.535  1.00  3.220          H  
ATOM   6767 1HB  GLN B 423      27.851  10.834 -22.334  1.00  4.440          H  
ATOM   6768 2HB  GLN B 423      27.475   9.541 -23.459  1.00  4.440          H  
ATOM   6769 1HG  GLN B 423      30.334  10.473 -23.141  1.00  4.440          H  
ATOM   6770 2HG  GLN B 423      29.612   9.327 -22.006  1.00  4.440          H  
ATOM   6771 1HE2 GLN B 423      31.087   8.070 -25.426  1.00  4.440          H  
ATOM   6772 2HE2 GLN B 423      31.478   9.557 -24.591  1.00  4.440          H  
ATOM   6773  N   LEU B 424      28.360  13.435 -23.236  1.00  2.120          N  
ATOM   6774  CA  LEU B 424      29.067  14.592 -22.707  1.00  1.880          C  
ATOM   6775  C   LEU B 424      29.568  14.371 -21.294  1.00  2.260          C  
ATOM   6776  O   LEU B 424      28.774  14.201 -20.374  1.00  2.440          O  
ATOM   6777  CB  LEU B 424      28.134  15.816 -22.663  1.00  2.730          C  
ATOM   6778  CG  LEU B 424      28.727  17.125 -22.019  1.00  2.730          C  
ATOM   6779  CD1 LEU B 424      29.888  17.656 -22.864  1.00  2.730          C  
ATOM   6780  CD2 LEU B 424      27.623  18.161 -21.878  1.00  2.730          C  
ATOM   6781  H   LEU B 424      27.394  13.290 -22.975  1.00  2.540          H  
ATOM   6782  HA  LEU B 424      29.917  14.791 -23.355  1.00  2.260          H  
ATOM   6783 1HB  LEU B 424      27.825  16.054 -23.679  1.00  3.270          H  
ATOM   6784 2HB  LEU B 424      27.245  15.547 -22.089  1.00  3.270          H  
ATOM   6785  HG  LEU B 424      29.115  16.905 -21.021  1.00  3.270          H  
ATOM   6786 1HD1 LEU B 424      30.279  18.561 -22.393  1.00  3.270          H  
ATOM   6787 2HD1 LEU B 424      30.681  16.925 -22.939  1.00  3.270          H  
ATOM   6788 3HD1 LEU B 424      29.528  17.896 -23.861  1.00  3.270          H  
ATOM   6789 1HD2 LEU B 424      28.034  19.061 -21.416  1.00  3.270          H  
ATOM   6790 2HD2 LEU B 424      27.219  18.407 -22.860  1.00  3.270          H  
ATOM   6791 3HD2 LEU B 424      26.839  17.759 -21.255  1.00  3.270          H  
ATOM   6792  N   GLN B 425      30.885  14.414 -21.115  1.00  2.460          N  
ATOM   6793  CA  GLN B 425      31.470  14.239 -19.786  1.00  2.900          C  
ATOM   6794  C   GLN B 425      32.205  15.498 -19.361  1.00  2.630          C  
ATOM   6795  O   GLN B 425      32.924  15.514 -18.363  1.00  3.140          O  
ATOM   6796  CB  GLN B 425      32.454  13.079 -19.770  1.00  3.880          C  
ATOM   6797  CG  GLN B 425      31.842  11.768 -20.122  1.00  3.880          C  
ATOM   6798  CD  GLN B 425      32.809  10.622 -19.934  1.00  3.880          C  
ATOM   6799  OE1 GLN B 425      33.329  10.407 -18.827  1.00  3.880          O  
ATOM   6800  NE2 GLN B 425      33.084   9.886 -21.005  1.00  3.880          N  
ATOM   6801  H   GLN B 425      31.483  14.532 -21.924  1.00  2.950          H  
ATOM   6802  HA  GLN B 425      30.674  14.051 -19.070  1.00  3.480          H  
ATOM   6803 1HB  GLN B 425      33.263  13.281 -20.475  1.00  4.660          H  
ATOM   6804 2HB  GLN B 425      32.898  12.991 -18.778  1.00  4.660          H  
ATOM   6805 1HG  GLN B 425      30.959  11.625 -19.526  1.00  4.660          H  
ATOM   6806 2HG  GLN B 425      31.561  11.796 -21.174  1.00  4.660          H  
ATOM   6807 1HE2 GLN B 425      33.731   9.121 -20.941  1.00  4.660          H  
ATOM   6808 2HE2 GLN B 425      32.669  10.105 -21.889  1.00  4.660          H  
ATOM   6809  N   LEU B 426      32.069  16.528 -20.168  1.00  2.250          N  
ATOM   6810  CA  LEU B 426      32.800  17.761 -19.979  1.00  2.110          C  
ATOM   6811  C   LEU B 426      32.007  18.928 -19.444  1.00  2.480          C  
ATOM   6812  O   LEU B 426      30.788  19.023 -19.602  1.00  3.200          O  
ATOM   6813  CB  LEU B 426      33.424  18.184 -21.309  1.00  3.010          C  
ATOM   6814  CG  LEU B 426      34.339  17.149 -22.000  1.00  3.010          C  
ATOM   6815  CD1 LEU B 426      34.782  17.720 -23.324  1.00  3.010          C  
ATOM   6816  CD2 LEU B 426      35.543  16.811 -21.117  1.00  3.010          C  
ATOM   6817  H   LEU B 426      31.433  16.434 -20.944  1.00  2.700          H  
ATOM   6818  HA  LEU B 426      33.591  17.576 -19.257  1.00  2.530          H  
ATOM   6819 1HB  LEU B 426      32.631  18.435 -21.998  1.00  3.610          H  
ATOM   6820 2HB  LEU B 426      34.012  19.091 -21.137  1.00  3.610          H  
ATOM   6821  HG  LEU B 426      33.777  16.240 -22.196  1.00  3.610          H  
ATOM   6822 1HD1 LEU B 426      35.415  16.996 -23.838  1.00  3.610          H  
ATOM   6823 2HD1 LEU B 426      33.910  17.938 -23.942  1.00  3.610          H  
ATOM   6824 3HD1 LEU B 426      35.346  18.638 -23.156  1.00  3.610          H  
ATOM   6825 1HD2 LEU B 426      36.172  16.086 -21.632  1.00  3.610          H  
ATOM   6826 2HD2 LEU B 426      36.118  17.717 -20.921  1.00  3.610          H  
ATOM   6827 3HD2 LEU B 426      35.215  16.379 -20.174  1.00  3.610          H  
ATOM   6828  N   THR B 427      32.760  19.846 -18.861  1.00  2.390          N  
ATOM   6829  CA  THR B 427      32.308  21.130 -18.375  1.00  2.780          C  
ATOM   6830  C   THR B 427      33.182  22.167 -19.057  1.00  2.680          C  
ATOM   6831  O   THR B 427      34.155  21.814 -19.725  1.00  3.020          O  
ATOM   6832  CB  THR B 427      32.469  21.266 -16.848  1.00  3.740          C  
ATOM   6833  OG1 THR B 427      33.873  21.237 -16.518  1.00  3.740          O  
ATOM   6834  CG2 THR B 427      31.760  20.118 -16.140  1.00  3.740          C  
ATOM   6835  H   THR B 427      33.746  19.646 -18.747  1.00  2.870          H  
ATOM   6836  HA  THR B 427      31.269  21.294 -18.660  1.00  3.340          H  
ATOM   6837  HB  THR B 427      32.043  22.211 -16.516  1.00  4.480          H  
ATOM   6838  HG1 THR B 427      34.307  22.080 -16.790  1.00  4.480          H  
ATOM   6839 1HG2 THR B 427      31.884  20.229 -15.069  1.00  4.480          H  
ATOM   6840 2HG2 THR B 427      30.698  20.137 -16.382  1.00  4.480          H  
ATOM   6841 3HG2 THR B 427      32.185  19.167 -16.455  1.00  4.480          H  
ATOM   6842  N   ALA B 428      32.840  23.433 -18.902  1.00  2.750          N  
ATOM   6843  CA  ALA B 428      33.650  24.518 -19.439  1.00  2.940          C  
ATOM   6844  C   ALA B 428      35.009  24.532 -18.736  1.00  2.970          C  
ATOM   6845  O   ALA B 428      35.128  24.029 -17.618  1.00  2.840          O  
ATOM   6846  CB  ALA B 428      32.915  25.837 -19.307  1.00  4.040          C  
ATOM   6847  H   ALA B 428      32.012  23.650 -18.371  1.00  3.300          H  
ATOM   6848  HA  ALA B 428      33.833  24.324 -20.496  1.00  3.530          H  
ATOM   6849 1HB  ALA B 428      33.524  26.638 -19.723  1.00  4.850          H  
ATOM   6850 2HB  ALA B 428      31.972  25.777 -19.850  1.00  4.850          H  
ATOM   6851 3HB  ALA B 428      32.710  26.037 -18.285  1.00  4.850          H  
ATOM   6852  N   ASN B 429      36.022  25.085 -19.409  1.00  3.410          N  
ATOM   6853  CA  ASN B 429      37.401  25.170 -18.909  1.00  3.530          C  
ATOM   6854  C   ASN B 429      37.565  25.897 -17.575  1.00  3.260          C  
ATOM   6855  O   ASN B 429      36.932  26.921 -17.333  1.00  3.340          O  
ATOM   6856  CB  ASN B 429      38.274  25.839 -19.947  1.00  4.890          C  
ATOM   6857  CG  ASN B 429      38.498  24.989 -21.157  1.00  4.890          C  
ATOM   6858  OD1 ASN B 429      38.493  23.756 -21.096  1.00  4.890          O  
ATOM   6859  ND2 ASN B 429      38.688  25.630 -22.271  1.00  4.890          N  
ATOM   6860  H   ASN B 429      35.827  25.459 -20.325  1.00  4.090          H  
ATOM   6861  HA  ASN B 429      37.760  24.152 -18.756  1.00  4.240          H  
ATOM   6862 1HB  ASN B 429      37.808  26.774 -20.257  1.00  5.870          H  
ATOM   6863 2HB  ASN B 429      39.240  26.089 -19.504  1.00  5.870          H  
ATOM   6864 1HD2 ASN B 429      38.841  25.122 -23.119  1.00  5.870          H  
ATOM   6865 2HD2 ASN B 429      38.684  26.630 -22.282  1.00  5.870          H  
ATOM   6866  N   ASP B 430      38.490  25.376 -16.756  1.00  3.070          N  
ATOM   6867  CA  ASP B 430      38.831  25.854 -15.406  1.00  2.890          C  
ATOM   6868  C   ASP B 430      39.227  27.328 -15.361  1.00  3.070          C  
ATOM   6869  O   ASP B 430      39.908  27.827 -16.263  1.00  3.310          O  
ATOM   6870  CB  ASP B 430      40.048  25.085 -14.881  1.00  4.120          C  
ATOM   6871  CG  ASP B 430      39.843  23.591 -14.690  1.00  4.120          C  
ATOM   6872  OD1 ASP B 430      38.751  23.100 -14.844  1.00  4.120          O  
ATOM   6873  OD2 ASP B 430      40.813  22.945 -14.398  1.00  4.120          O  
ATOM   6874  H   ASP B 430      38.956  24.534 -17.065  1.00  3.680          H  
ATOM   6875  HA  ASP B 430      37.971  25.700 -14.748  1.00  3.470          H  
ATOM   6876 1HB  ASP B 430      40.878  25.229 -15.569  1.00  4.940          H  
ATOM   6877 2HB  ASP B 430      40.347  25.520 -13.924  1.00  4.940          H  
ATOM   6878  N   HIS B 431      38.823  28.019 -14.286  1.00  3.050          N  
ATOM   6879  CA  HIS B 431      39.154  29.440 -14.109  1.00  3.360          C  
ATOM   6880  C   HIS B 431      40.585  29.622 -13.628  1.00  3.500          C  
ATOM   6881  O   HIS B 431      41.102  28.813 -12.853  1.00  3.310          O  
ATOM   6882  CB  HIS B 431      38.252  30.137 -13.107  1.00  4.580          C  
ATOM   6883  CG  HIS B 431      38.149  31.638 -13.287  1.00  4.580          C  
ATOM   6884  ND1 HIS B 431      39.062  32.535 -12.783  1.00  4.580          N  
ATOM   6885  CD2 HIS B 431      37.225  32.376 -13.953  1.00  4.580          C  
ATOM   6886  CE1 HIS B 431      38.697  33.770 -13.125  1.00  4.580          C  
ATOM   6887  NE2 HIS B 431      37.587  33.694 -13.831  1.00  4.580          N  
ATOM   6888  H   HIS B 431      38.274  27.532 -13.565  1.00  3.660          H  
ATOM   6889  HA  HIS B 431      39.055  29.953 -15.067  1.00  4.030          H  
ATOM   6890 1HB  HIS B 431      37.317  29.706 -13.059  1.00  5.500          H  
ATOM   6891 2HB  HIS B 431      38.700  29.997 -12.152  1.00  5.500          H  
ATOM   6892  HD2 HIS B 431      36.355  31.992 -14.491  1.00  5.500          H  
ATOM   6893  HE1 HIS B 431      39.223  34.688 -12.869  1.00  5.500          H  
ATOM   6894  HE2 HIS B 431      37.079  34.482 -14.229  1.00  5.500          H  
ATOM   6895  N   VAL B 432      41.216  30.702 -14.065  1.00  3.890          N  
ATOM   6896  CA  VAL B 432      42.566  31.061 -13.635  1.00  4.120          C  
ATOM   6897  C   VAL B 432      42.699  31.625 -12.200  1.00  4.190          C  
ATOM   6898  O   VAL B 432      43.801  31.619 -11.630  1.00  4.470          O  
ATOM   6899  CB  VAL B 432      43.177  32.079 -14.623  1.00  5.680          C  
ATOM   6900  CG1 VAL B 432      43.240  31.462 -16.015  1.00  5.680          C  
ATOM   6901  CG2 VAL B 432      42.336  33.380 -14.643  1.00  5.680          C  
ATOM   6902  H   VAL B 432      40.735  31.291 -14.728  1.00  4.670          H  
ATOM   6903  HA  VAL B 432      43.165  30.151 -13.685  1.00  4.940          H  
ATOM   6904  HB  VAL B 432      44.195  32.310 -14.315  1.00  6.810          H  
ATOM   6905 1HG1 VAL B 432      43.691  32.171 -16.712  1.00  6.810          H  
ATOM   6906 2HG1 VAL B 432      43.846  30.557 -15.977  1.00  6.810          H  
ATOM   6907 3HG1 VAL B 432      42.240  31.209 -16.357  1.00  6.810          H  
ATOM   6908 1HG2 VAL B 432      42.787  34.085 -15.341  1.00  6.810          H  
ATOM   6909 2HG2 VAL B 432      41.320  33.169 -14.958  1.00  6.810          H  
ATOM   6910 3HG2 VAL B 432      42.316  33.830 -13.655  1.00  6.810          H  
ATOM   6911  N   SER B 433      41.622  32.137 -11.597  1.00  3.970          N  
ATOM   6912  CA  SER B 433      41.808  32.737 -10.290  1.00  4.010          C  
ATOM   6913  C   SER B 433      41.925  31.717  -9.180  1.00  3.920          C  
ATOM   6914  O   SER B 433      40.941  31.247  -8.585  1.00  3.670          O  
ATOM   6915  CB  SER B 433      40.681  33.693  -9.967  1.00  5.600          C  
ATOM   6916  OG  SER B 433      40.835  34.212  -8.672  1.00  5.600          O  
ATOM   6917  H   SER B 433      40.706  32.167 -12.041  1.00  4.760          H  
ATOM   6918  HA  SER B 433      42.732  33.314 -10.317  1.00  4.810          H  
ATOM   6919 1HB  SER B 433      40.677  34.506 -10.692  1.00  6.720          H  
ATOM   6920 2HB  SER B 433      39.724  33.174 -10.045  1.00  6.720          H  
ATOM   6921  HG  SER B 433      40.162  34.893  -8.577  1.00  6.720          H  
ATOM   6922  N   ASP B 434      43.185  31.499  -8.811  1.00  4.120          N  
ATOM   6923  CA  ASP B 434      43.586  30.549  -7.787  1.00  4.070          C  
ATOM   6924  C   ASP B 434      42.957  30.911  -6.449  1.00  3.890          C  
ATOM   6925  O   ASP B 434      42.646  30.025  -5.648  1.00  3.730          O  
ATOM   6926  CB  ASP B 434      45.115  30.519  -7.680  1.00  5.720          C  
ATOM   6927  CG  ASP B 434      45.664  29.395  -6.802  1.00  5.720          C  
ATOM   6928  OD1 ASP B 434      45.450  28.241  -7.113  1.00  5.720          O  
ATOM   6929  OD2 ASP B 434      46.310  29.689  -5.813  1.00  5.720          O  
ATOM   6930  H   ASP B 434      43.895  31.936  -9.398  1.00  4.940          H  
ATOM   6931  HA  ASP B 434      43.239  29.558  -8.081  1.00  4.880          H  
ATOM   6932 1HB  ASP B 434      45.541  30.419  -8.680  1.00  6.860          H  
ATOM   6933 2HB  ASP B 434      45.465  31.467  -7.273  1.00  6.860          H  
ATOM   6934  N   SER B 435      42.764  32.215  -6.214  1.00  3.930          N  
ATOM   6935  CA  SER B 435      42.172  32.706  -4.984  1.00  3.780          C  
ATOM   6936  C   SER B 435      40.747  32.201  -4.792  1.00  3.470          C  
ATOM   6937  O   SER B 435      40.352  31.887  -3.663  1.00  3.280          O  
ATOM   6938  CB  SER B 435      42.165  34.227  -4.979  1.00  5.350          C  
ATOM   6939  OG  SER B 435      43.470  34.749  -4.945  1.00  5.350          O  
ATOM   6940  H   SER B 435      43.082  32.897  -6.891  1.00  4.720          H  
ATOM   6941  HA  SER B 435      42.777  32.352  -4.148  1.00  4.540          H  
ATOM   6942 1HB  SER B 435      41.649  34.587  -5.870  1.00  6.420          H  
ATOM   6943 2HB  SER B 435      41.607  34.581  -4.114  1.00  6.420          H  
ATOM   6944  HG  SER B 435      43.371  35.705  -4.912  1.00  6.420          H  
ATOM   6945  N   GLN B 436      39.963  32.120  -5.880  1.00  3.410          N  
ATOM   6946  CA  GLN B 436      38.591  31.663  -5.735  1.00  3.140          C  
ATOM   6947  C   GLN B 436      38.595  30.173  -5.637  1.00  3.080          C  
ATOM   6948  O   GLN B 436      37.800  29.585  -4.908  1.00  2.900          O  
ATOM   6949  CB  GLN B 436      37.698  32.088  -6.887  1.00  4.500          C  
ATOM   6950  CG  GLN B 436      37.430  33.548  -6.994  1.00  4.500          C  
ATOM   6951  CD  GLN B 436      36.827  34.084  -5.741  1.00  4.500          C  
ATOM   6952  OE1 GLN B 436      36.086  33.386  -5.034  1.00  4.500          O  
ATOM   6953  NE2 GLN B 436      37.134  35.342  -5.454  1.00  4.500          N  
ATOM   6954  H   GLN B 436      40.340  32.315  -6.810  1.00  4.090          H  
ATOM   6955  HA  GLN B 436      38.188  32.052  -4.803  1.00  3.770          H  
ATOM   6956 1HB  GLN B 436      38.175  31.783  -7.815  1.00  5.400          H  
ATOM   6957 2HB  GLN B 436      36.747  31.570  -6.811  1.00  5.400          H  
ATOM   6958 1HG  GLN B 436      38.370  34.063  -7.173  1.00  5.400          H  
ATOM   6959 2HG  GLN B 436      36.735  33.723  -7.818  1.00  5.400          H  
ATOM   6960 1HE2 GLN B 436      36.768  35.788  -4.633  1.00  5.400          H  
ATOM   6961 2HE2 GLN B 436      37.734  35.855  -6.073  1.00  5.400          H  
ATOM   6962  N   HIS B 437      39.523  29.537  -6.344  1.00  3.270          N  
ATOM   6963  CA  HIS B 437      39.598  28.094  -6.296  1.00  3.230          C  
ATOM   6964  C   HIS B 437      39.811  27.681  -4.847  1.00  3.130          C  
ATOM   6965  O   HIS B 437      39.056  26.866  -4.312  1.00  2.940          O  
ATOM   6966  CB  HIS B 437      40.722  27.579  -7.214  1.00  4.540          C  
ATOM   6967  CG  HIS B 437      40.935  26.066  -7.268  1.00  4.540          C  
ATOM   6968  ND1 HIS B 437      40.256  25.178  -8.160  1.00  4.540          N  
ATOM   6969  CD2 HIS B 437      41.751  25.295  -6.521  1.00  4.540          C  
ATOM   6970  CE1 HIS B 437      40.716  23.945  -7.923  1.00  4.540          C  
ATOM   6971  NE2 HIS B 437      41.600  24.006  -6.944  1.00  4.540          N  
ATOM   6972  H   HIS B 437      40.152  30.068  -6.954  1.00  3.920          H  
ATOM   6973  HA  HIS B 437      38.667  27.671  -6.604  1.00  3.880          H  
ATOM   6974 1HB  HIS B 437      40.542  27.935  -8.231  1.00  5.450          H  
ATOM   6975 2HB  HIS B 437      41.661  28.019  -6.894  1.00  5.450          H  
ATOM   6976  HD2 HIS B 437      42.415  25.641  -5.728  1.00  5.450          H  
ATOM   6977  HE1 HIS B 437      40.447  23.036  -8.416  1.00  5.450          H  
ATOM   6978  HE2 HIS B 437      42.100  23.213  -6.554  1.00  5.450          H  
ATOM   6979  N   LYS B 438      40.811  28.272  -4.188  1.00  3.280          N  
ATOM   6980  CA  LYS B 438      41.080  27.924  -2.799  1.00  3.240          C  
ATOM   6981  C   LYS B 438      39.971  28.315  -1.821  1.00  2.990          C  
ATOM   6982  O   LYS B 438      39.667  27.546  -0.903  1.00  2.880          O  
ATOM   6983  CB  LYS B 438      42.408  28.521  -2.355  1.00  4.550          C  
ATOM   6984  CG  LYS B 438      43.606  27.811  -2.957  1.00  4.550          C  
ATOM   6985  CD  LYS B 438      44.926  28.366  -2.440  1.00  4.550          C  
ATOM   6986  CE  LYS B 438      46.099  27.460  -2.847  1.00  4.550          C  
ATOM   6987  NZ  LYS B 438      46.289  27.429  -4.315  1.00  4.550          N  
ATOM   6988  H   LYS B 438      41.406  28.951  -4.677  1.00  3.940          H  
ATOM   6989  HA  LYS B 438      41.175  26.839  -2.749  1.00  3.890          H  
ATOM   6990 1HB  LYS B 438      42.450  29.571  -2.663  1.00  5.460          H  
ATOM   6991 2HB  LYS B 438      42.484  28.488  -1.270  1.00  5.460          H  
ATOM   6992 1HG  LYS B 438      43.543  26.746  -2.732  1.00  5.460          H  
ATOM   6993 2HG  LYS B 438      43.569  27.938  -4.042  1.00  5.460          H  
ATOM   6994 1HD  LYS B 438      45.088  29.356  -2.879  1.00  5.460          H  
ATOM   6995 2HD  LYS B 438      44.898  28.462  -1.357  1.00  5.460          H  
ATOM   6996 1HE  LYS B 438      47.014  27.817  -2.379  1.00  5.460          H  
ATOM   6997 2HE  LYS B 438      45.894  26.450  -2.502  1.00  5.460          H  
ATOM   6998 1HZ  LYS B 438      47.050  26.826  -4.568  1.00  5.460          H  
ATOM   6999 2HZ  LYS B 438      45.433  27.100  -4.754  1.00  5.460          H  
ATOM   7000 3HZ  LYS B 438      46.486  28.367  -4.677  1.00  5.460          H  
ATOM   7001  N   LYS B 439      39.363  29.502  -1.962  1.00  2.900          N  
ATOM   7002  CA  LYS B 439      38.322  29.840  -1.003  1.00  2.660          C  
ATOM   7003  C   LYS B 439      37.105  28.947  -1.158  1.00  2.400          C  
ATOM   7004  O   LYS B 439      36.618  28.390  -0.168  1.00  2.250          O  
ATOM   7005  CB  LYS B 439      37.923  31.308  -1.116  1.00  3.820          C  
ATOM   7006  CG  LYS B 439      38.971  32.272  -0.602  1.00  3.820          C  
ATOM   7007  CD  LYS B 439      38.530  33.720  -0.765  1.00  3.820          C  
ATOM   7008  CE  LYS B 439      39.597  34.681  -0.235  1.00  3.820          C  
ATOM   7009  NZ  LYS B 439      39.200  36.110  -0.393  1.00  3.820          N  
ATOM   7010  H   LYS B 439      39.634  30.168  -2.694  1.00  3.480          H  
ATOM   7011  HA  LYS B 439      38.718  29.677  -0.001  1.00  3.190          H  
ATOM   7012 1HB  LYS B 439      37.742  31.549  -2.167  1.00  4.580          H  
ATOM   7013 2HB  LYS B 439      37.000  31.480  -0.574  1.00  4.580          H  
ATOM   7014 1HG  LYS B 439      39.155  32.070   0.453  1.00  4.580          H  
ATOM   7015 2HG  LYS B 439      39.900  32.115  -1.147  1.00  4.580          H  
ATOM   7016 1HD  LYS B 439      38.360  33.923  -1.827  1.00  4.580          H  
ATOM   7017 2HD  LYS B 439      37.594  33.882  -0.229  1.00  4.580          H  
ATOM   7018 1HE  LYS B 439      39.766  34.476   0.821  1.00  4.580          H  
ATOM   7019 2HE  LYS B 439      40.527  34.511  -0.780  1.00  4.580          H  
ATOM   7020 1HZ  LYS B 439      39.932  36.706  -0.032  1.00  4.580          H  
ATOM   7021 2HZ  LYS B 439      39.054  36.313  -1.371  1.00  4.580          H  
ATOM   7022 3HZ  LYS B 439      38.345  36.283   0.118  1.00  4.580          H  
ATOM   7023  N   VAL B 440      36.657  28.726  -2.394  1.00  2.390          N  
ATOM   7024  CA  VAL B 440      35.492  27.894  -2.602  1.00  2.160          C  
ATOM   7025  C   VAL B 440      35.771  26.473  -2.136  1.00  2.100          C  
ATOM   7026  O   VAL B 440      34.908  25.875  -1.487  1.00  1.880          O  
ATOM   7027  CB  VAL B 440      35.020  27.919  -4.067  1.00  3.120          C  
ATOM   7028  CG1 VAL B 440      33.937  26.885  -4.254  1.00  3.120          C  
ATOM   7029  CG2 VAL B 440      34.478  29.297  -4.444  1.00  3.120          C  
ATOM   7030  H   VAL B 440      37.116  29.164  -3.199  1.00  2.870          H  
ATOM   7031  HA  VAL B 440      34.680  28.287  -1.997  1.00  2.590          H  
ATOM   7032  HB  VAL B 440      35.857  27.686  -4.713  1.00  3.740          H  
ATOM   7033 1HG1 VAL B 440      33.591  26.895  -5.285  1.00  3.740          H  
ATOM   7034 2HG1 VAL B 440      34.325  25.921  -4.026  1.00  3.740          H  
ATOM   7035 3HG1 VAL B 440      33.128  27.092  -3.601  1.00  3.740          H  
ATOM   7036 1HG2 VAL B 440      34.155  29.288  -5.482  1.00  3.740          H  
ATOM   7037 2HG2 VAL B 440      33.636  29.547  -3.811  1.00  3.740          H  
ATOM   7038 3HG2 VAL B 440      35.265  30.036  -4.322  1.00  3.740          H  
ATOM   7039  N   GLU B 441      36.951  25.922  -2.466  1.00  2.300          N  
ATOM   7040  CA  GLU B 441      37.300  24.578  -2.048  1.00  2.280          C  
ATOM   7041  C   GLU B 441      37.179  24.408  -0.551  1.00  2.220          C  
ATOM   7042  O   GLU B 441      36.570  23.439  -0.082  1.00  2.070          O  
ATOM   7043  CB  GLU B 441      38.747  24.260  -2.421  1.00  3.200          C  
ATOM   7044  CG  GLU B 441      39.189  22.861  -2.060  1.00  3.200          C  
ATOM   7045  CD  GLU B 441      40.575  22.529  -2.527  1.00  3.200          C  
ATOM   7046  OE1 GLU B 441      41.189  23.336  -3.169  1.00  3.200          O  
ATOM   7047  OE2 GLU B 441      41.031  21.453  -2.207  1.00  3.200          O  
ATOM   7048  H   GLU B 441      37.624  26.431  -3.045  1.00  2.760          H  
ATOM   7049  HA  GLU B 441      36.628  23.876  -2.538  1.00  2.740          H  
ATOM   7050 1HB  GLU B 441      38.925  24.446  -3.450  1.00  3.840          H  
ATOM   7051 2HB  GLU B 441      39.399  24.943  -1.879  1.00  3.840          H  
ATOM   7052 1HG  GLU B 441      39.174  22.773  -0.976  1.00  3.840          H  
ATOM   7053 2HG  GLU B 441      38.481  22.150  -2.454  1.00  3.840          H  
ATOM   7054  N   LYS B 442      37.741  25.353   0.213  1.00  2.350          N  
ATOM   7055  CA  LYS B 442      37.674  25.253   1.657  1.00  2.360          C  
ATOM   7056  C   LYS B 442      36.247  25.312   2.173  1.00  2.080          C  
ATOM   7057  O   LYS B 442      35.873  24.513   3.038  1.00  2.030          O  
ATOM   7058  CB  LYS B 442      38.510  26.355   2.302  1.00  3.300          C  
ATOM   7059  CG  LYS B 442      40.018  26.159   2.152  1.00  3.300          C  
ATOM   7060  CD  LYS B 442      40.798  27.311   2.773  1.00  3.300          C  
ATOM   7061  CE  LYS B 442      42.304  27.123   2.603  1.00  3.300          C  
ATOM   7062  NZ  LYS B 442      43.078  28.258   3.190  1.00  3.300          N  
ATOM   7063  H   LYS B 442      38.258  26.127  -0.225  1.00  2.820          H  
ATOM   7064  HA  LYS B 442      38.090  24.290   1.948  1.00  2.830          H  
ATOM   7065 1HB  LYS B 442      38.253  27.312   1.836  1.00  3.960          H  
ATOM   7066 2HB  LYS B 442      38.268  26.428   3.360  1.00  3.960          H  
ATOM   7067 1HG  LYS B 442      40.306  25.229   2.642  1.00  3.960          H  
ATOM   7068 2HG  LYS B 442      40.269  26.078   1.095  1.00  3.960          H  
ATOM   7069 1HD  LYS B 442      40.502  28.244   2.284  1.00  3.960          H  
ATOM   7070 2HD  LYS B 442      40.564  27.384   3.834  1.00  3.960          H  
ATOM   7071 1HE  LYS B 442      42.605  26.199   3.094  1.00  3.960          H  
ATOM   7072 2HE  LYS B 442      42.535  27.051   1.538  1.00  3.960          H  
ATOM   7073 1HZ  LYS B 442      44.068  28.098   3.058  1.00  3.960          H  
ATOM   7074 2HZ  LYS B 442      42.812  29.118   2.731  1.00  3.960          H  
ATOM   7075 3HZ  LYS B 442      42.880  28.328   4.178  1.00  3.960          H  
ATOM   7076  N   PHE B 443      35.423  26.211   1.623  1.00  1.930          N  
ATOM   7077  CA  PHE B 443      34.058  26.300   2.112  1.00  1.690          C  
ATOM   7078  C   PHE B 443      33.285  25.025   1.810  1.00  1.520          C  
ATOM   7079  O   PHE B 443      32.561  24.544   2.680  1.00  1.460          O  
ATOM   7080  CB  PHE B 443      33.354  27.544   1.562  1.00  2.460          C  
ATOM   7081  CG  PHE B 443      33.859  28.813   2.227  1.00  2.460          C  
ATOM   7082  CD1 PHE B 443      34.573  29.756   1.512  1.00  2.460          C  
ATOM   7083  CD2 PHE B 443      33.652  29.038   3.581  1.00  2.460          C  
ATOM   7084  CE1 PHE B 443      35.073  30.885   2.105  1.00  2.460          C  
ATOM   7085  CE2 PHE B 443      34.159  30.165   4.185  1.00  2.460          C  
ATOM   7086  CZ  PHE B 443      34.875  31.088   3.444  1.00  2.460          C  
ATOM   7087  H   PHE B 443      35.776  26.870   0.919  1.00  2.320          H  
ATOM   7088  HA  PHE B 443      34.101  26.403   3.193  1.00  2.030          H  
ATOM   7089 1HB  PHE B 443      33.532  27.617   0.486  1.00  2.950          H  
ATOM   7090 2HB  PHE B 443      32.294  27.475   1.721  1.00  2.950          H  
ATOM   7091  HD1 PHE B 443      34.741  29.592   0.461  1.00  2.950          H  
ATOM   7092  HD2 PHE B 443      33.093  28.305   4.171  1.00  2.950          H  
ATOM   7093  HE1 PHE B 443      35.636  31.609   1.512  1.00  2.950          H  
ATOM   7094  HE2 PHE B 443      34.002  30.331   5.251  1.00  2.950          H  
ATOM   7095  HZ  PHE B 443      35.283  31.980   3.928  1.00  2.950          H  
ATOM   7096  N   LEU B 444      33.453  24.449   0.616  1.00  1.480          N  
ATOM   7097  CA  LEU B 444      32.748  23.217   0.290  1.00  1.310          C  
ATOM   7098  C   LEU B 444      33.171  22.074   1.203  1.00  1.430          C  
ATOM   7099  O   LEU B 444      32.327  21.327   1.701  1.00  1.340          O  
ATOM   7100  CB  LEU B 444      32.969  22.873  -1.184  1.00  1.900          C  
ATOM   7101  CG  LEU B 444      32.240  23.804  -2.203  1.00  1.900          C  
ATOM   7102  CD1 LEU B 444      32.779  23.582  -3.513  1.00  1.900          C  
ATOM   7103  CD2 LEU B 444      30.767  23.473  -2.258  1.00  1.900          C  
ATOM   7104  H   LEU B 444      34.063  24.891  -0.081  1.00  1.780          H  
ATOM   7105  HA  LEU B 444      31.697  23.386   0.450  1.00  1.570          H  
ATOM   7106 1HB  LEU B 444      34.044  22.940  -1.385  1.00  2.280          H  
ATOM   7107 2HB  LEU B 444      32.647  21.847  -1.363  1.00  2.280          H  
ATOM   7108  HG  LEU B 444      32.393  24.849  -1.919  1.00  2.280          H  
ATOM   7109 1HD1 LEU B 444      32.291  24.228  -4.238  1.00  2.280          H  
ATOM   7110 2HD1 LEU B 444      33.830  23.807  -3.457  1.00  2.280          H  
ATOM   7111 3HD1 LEU B 444      32.641  22.578  -3.795  1.00  2.280          H  
ATOM   7112 1HD2 LEU B 444      30.273  24.113  -2.977  1.00  2.280          H  
ATOM   7113 2HD2 LEU B 444      30.637  22.432  -2.553  1.00  2.280          H  
ATOM   7114 3HD2 LEU B 444      30.336  23.617  -1.327  1.00  2.280          H  
ATOM   7115  N   LYS B 445      34.464  21.955   1.514  1.00  1.670          N  
ATOM   7116  CA  LYS B 445      34.859  20.884   2.423  1.00  1.830          C  
ATOM   7117  C   LYS B 445      34.161  21.054   3.777  1.00  1.830          C  
ATOM   7118  O   LYS B 445      33.704  20.066   4.381  1.00  1.860          O  
ATOM   7119  CB  LYS B 445      36.375  20.829   2.555  1.00  2.500          C  
ATOM   7120  CG  LYS B 445      37.038  20.303   1.291  1.00  2.500          C  
ATOM   7121  CD  LYS B 445      38.544  20.271   1.385  1.00  2.500          C  
ATOM   7122  CE  LYS B 445      39.145  19.730   0.088  1.00  2.500          C  
ATOM   7123  NZ  LYS B 445      40.640  19.710   0.116  1.00  2.500          N  
ATOM   7124  H   LYS B 445      35.165  22.570   1.083  1.00  2.000          H  
ATOM   7125  HA  LYS B 445      34.529  19.938   1.999  1.00  2.200          H  
ATOM   7126 1HB  LYS B 445      36.758  21.836   2.748  1.00  3.000          H  
ATOM   7127 2HB  LYS B 445      36.653  20.193   3.393  1.00  3.000          H  
ATOM   7128 1HG  LYS B 445      36.676  19.300   1.105  1.00  3.000          H  
ATOM   7129 2HG  LYS B 445      36.749  20.926   0.447  1.00  3.000          H  
ATOM   7130 1HD  LYS B 445      38.917  21.284   1.554  1.00  3.000          H  
ATOM   7131 2HD  LYS B 445      38.850  19.638   2.214  1.00  3.000          H  
ATOM   7132 1HE  LYS B 445      38.783  18.719  -0.072  1.00  3.000          H  
ATOM   7133 2HE  LYS B 445      38.816  20.348  -0.738  1.00  3.000          H  
ATOM   7134 1HZ  LYS B 445      40.985  19.341  -0.770  1.00  3.000          H  
ATOM   7135 2HZ  LYS B 445      41.002  20.647   0.258  1.00  3.000          H  
ATOM   7136 3HZ  LYS B 445      40.955  19.120   0.866  1.00  3.000          H  
ATOM   7137  N   VAL B 446      34.039  22.306   4.237  1.00  1.820          N  
ATOM   7138  CA  VAL B 446      33.327  22.593   5.472  1.00  1.860          C  
ATOM   7139  C   VAL B 446      31.844  22.245   5.336  1.00  1.680          C  
ATOM   7140  O   VAL B 446      31.266  21.679   6.264  1.00  1.760          O  
ATOM   7141  CB  VAL B 446      33.481  24.061   5.906  1.00  2.590          C  
ATOM   7142  CG1 VAL B 446      32.560  24.349   7.096  1.00  2.590          C  
ATOM   7143  CG2 VAL B 446      34.931  24.326   6.282  1.00  2.590          C  
ATOM   7144  H   VAL B 446      34.499  23.067   3.717  1.00  2.180          H  
ATOM   7145  HA  VAL B 446      33.756  21.971   6.258  1.00  2.230          H  
ATOM   7146  HB  VAL B 446      33.189  24.713   5.088  1.00  3.110          H  
ATOM   7147 1HG1 VAL B 446      32.671  25.389   7.395  1.00  3.110          H  
ATOM   7148 2HG1 VAL B 446      31.530  24.166   6.825  1.00  3.110          H  
ATOM   7149 3HG1 VAL B 446      32.829  23.700   7.931  1.00  3.110          H  
ATOM   7150 1HG2 VAL B 446      35.046  25.366   6.582  1.00  3.110          H  
ATOM   7151 2HG2 VAL B 446      35.215  23.674   7.105  1.00  3.110          H  
ATOM   7152 3HG2 VAL B 446      35.572  24.126   5.433  1.00  3.110          H  
ATOM   7153  N   PHE B 447      31.213  22.610   4.212  1.00  1.470          N  
ATOM   7154  CA  PHE B 447      29.796  22.330   4.014  1.00  1.290          C  
ATOM   7155  C   PHE B 447      29.537  20.844   4.107  1.00  1.350          C  
ATOM   7156  O   PHE B 447      28.576  20.446   4.747  1.00  1.450          O  
ATOM   7157  CB  PHE B 447      29.315  22.730   2.639  1.00  1.880          C  
ATOM   7158  CG  PHE B 447      29.400  24.140   2.280  1.00  1.880          C  
ATOM   7159  CD1 PHE B 447      29.245  24.426   1.003  1.00  1.880          C  
ATOM   7160  CD2 PHE B 447      29.671  25.161   3.149  1.00  1.880          C  
ATOM   7161  CE1 PHE B 447      29.336  25.675   0.535  1.00  1.880          C  
ATOM   7162  CE2 PHE B 447      29.763  26.459   2.679  1.00  1.880          C  
ATOM   7163  CZ  PHE B 447      29.593  26.706   1.363  1.00  1.880          C  
ATOM   7164  H   PHE B 447      31.730  23.139   3.503  1.00  1.760          H  
ATOM   7165  HA  PHE B 447      29.216  22.834   4.786  1.00  1.550          H  
ATOM   7166 1HB  PHE B 447      29.874  22.171   1.897  1.00  2.250          H  
ATOM   7167 2HB  PHE B 447      28.285  22.433   2.538  1.00  2.250          H  
ATOM   7168  HD1 PHE B 447      29.024  23.603   0.331  1.00  2.250          H  
ATOM   7169  HD2 PHE B 447      29.824  24.949   4.195  1.00  2.250          H  
ATOM   7170  HE1 PHE B 447      29.180  25.825  -0.501  1.00  2.250          H  
ATOM   7171  HE2 PHE B 447      29.972  27.291   3.351  1.00  2.250          H  
ATOM   7172  HZ  PHE B 447      29.663  27.727   0.987  1.00  2.250          H  
ATOM   7173  N   PHE B 448      30.400  20.035   3.478  1.00  1.350          N  
ATOM   7174  CA  PHE B 448      30.307  18.575   3.473  1.00  1.430          C  
ATOM   7175  C   PHE B 448      30.469  18.018   4.876  1.00  1.630          C  
ATOM   7176  O   PHE B 448      29.745  17.093   5.300  1.00  1.690          O  
ATOM   7177  CB  PHE B 448      31.345  17.999   2.539  1.00  1.970          C  
ATOM   7178  CG  PHE B 448      30.974  18.020   1.063  1.00  1.970          C  
ATOM   7179  CD1 PHE B 448      30.582  19.172   0.400  1.00  1.970          C  
ATOM   7180  CD2 PHE B 448      31.044  16.864   0.335  1.00  1.970          C  
ATOM   7181  CE1 PHE B 448      30.264  19.138  -0.914  1.00  1.970          C  
ATOM   7182  CE2 PHE B 448      30.717  16.833  -0.972  1.00  1.970          C  
ATOM   7183  CZ  PHE B 448      30.320  17.964  -1.597  1.00  1.970          C  
ATOM   7184  H   PHE B 448      31.160  20.475   2.949  1.00  1.620          H  
ATOM   7185  HA  PHE B 448      29.336  18.290   3.107  1.00  1.720          H  
ATOM   7186 1HB  PHE B 448      32.257  18.576   2.662  1.00  2.360          H  
ATOM   7187 2HB  PHE B 448      31.553  16.981   2.826  1.00  2.360          H  
ATOM   7188  HD1 PHE B 448      30.515  20.108   0.916  1.00  2.360          H  
ATOM   7189  HD2 PHE B 448      31.369  15.956   0.821  1.00  2.360          H  
ATOM   7190  HE1 PHE B 448      29.959  20.056  -1.408  1.00  2.360          H  
ATOM   7191  HE2 PHE B 448      30.773  15.903  -1.519  1.00  2.360          H  
ATOM   7192  HZ  PHE B 448      30.063  17.925  -2.641  1.00  2.360          H  
ATOM   7193  N   THR B 449      31.396  18.614   5.620  1.00  1.760          N  
ATOM   7194  CA  THR B 449      31.623  18.254   6.999  1.00  2.030          C  
ATOM   7195  C   THR B 449      30.326  18.515   7.770  1.00  2.090          C  
ATOM   7196  O   THR B 449      29.915  17.693   8.589  1.00  2.290          O  
ATOM   7197  CB  THR B 449      32.797  19.048   7.607  1.00  2.730          C  
ATOM   7198  OG1 THR B 449      34.005  18.771   6.862  1.00  2.730          O  
ATOM   7199  CG2 THR B 449      32.994  18.628   9.064  1.00  2.730          C  
ATOM   7200  H   THR B 449      32.006  19.319   5.195  1.00  2.110          H  
ATOM   7201  HA  THR B 449      31.855  17.190   7.055  1.00  2.440          H  
ATOM   7202  HB  THR B 449      32.588  20.107   7.571  1.00  3.280          H  
ATOM   7203  HG1 THR B 449      33.932  19.155   5.953  1.00  3.280          H  
ATOM   7204 1HG2 THR B 449      33.825  19.186   9.488  1.00  3.280          H  
ATOM   7205 2HG2 THR B 449      32.095  18.834   9.633  1.00  3.280          H  
ATOM   7206 3HG2 THR B 449      33.210  17.561   9.107  1.00  3.280          H  
ATOM   7207  N   ASN B 450      29.680  19.656   7.510  1.00  1.960          N  
ATOM   7208  CA  ASN B 450      28.418  19.977   8.163  1.00  2.000          C  
ATOM   7209  C   ASN B 450      27.243  19.122   7.620  1.00  1.960          C  
ATOM   7210  O   ASN B 450      26.369  18.709   8.379  1.00  2.090          O  
ATOM   7211  CB  ASN B 450      28.128  21.452   8.013  1.00  2.780          C  
ATOM   7212  CG  ASN B 450      29.103  22.336   8.783  1.00  2.780          C  
ATOM   7213  OD1 ASN B 450      29.854  21.943   9.695  1.00  2.780          O  
ATOM   7214  ND2 ASN B 450      29.098  23.574   8.423  1.00  2.780          N  
ATOM   7215  H   ASN B 450      30.126  20.333   6.883  1.00  2.350          H  
ATOM   7216  HA  ASN B 450      28.506  19.748   9.214  1.00  2.400          H  
ATOM   7217 1HB  ASN B 450      28.143  21.730   6.962  1.00  3.340          H  
ATOM   7218 2HB  ASN B 450      27.138  21.650   8.394  1.00  3.340          H  
ATOM   7219 1HD2 ASN B 450      29.697  24.222   8.896  1.00  3.340          H  
ATOM   7220 2HD2 ASN B 450      28.491  23.879   7.696  1.00  3.340          H  
ATOM   7221  N   TYR B 451      27.256  18.773   6.323  1.00  1.800          N  
ATOM   7222  CA  TYR B 451      26.191  17.968   5.725  1.00  1.750          C  
ATOM   7223  C   TYR B 451      26.143  16.620   6.426  1.00  1.840          C  
ATOM   7224  O   TYR B 451      25.068  16.067   6.658  1.00  2.020          O  
ATOM   7225  CB  TYR B 451      26.429  17.624   4.223  1.00  2.470          C  
ATOM   7226  CG  TYR B 451      26.410  18.739   3.137  1.00  2.470          C  
ATOM   7227  CD1 TYR B 451      25.831  19.966   3.335  1.00  2.470          C  
ATOM   7228  CD2 TYR B 451      26.999  18.467   1.891  1.00  2.470          C  
ATOM   7229  CE1 TYR B 451      25.862  20.915   2.314  1.00  2.470          C  
ATOM   7230  CE2 TYR B 451      27.016  19.419   0.900  1.00  2.470          C  
ATOM   7231  CZ  TYR B 451      26.454  20.636   1.123  1.00  2.470          C  
ATOM   7232  OH  TYR B 451      26.458  21.589   0.156  1.00  2.470          O  
ATOM   7233  H   TYR B 451      27.982  19.150   5.728  1.00  2.160          H  
ATOM   7234  HA  TYR B 451      25.233  18.466   5.864  1.00  2.100          H  
ATOM   7235 1HB  TYR B 451      27.389  17.120   4.145  1.00  2.960          H  
ATOM   7236 2HB  TYR B 451      25.683  16.887   3.932  1.00  2.960          H  
ATOM   7237  HD1 TYR B 451      25.357  20.192   4.283  1.00  2.960          H  
ATOM   7238  HD2 TYR B 451      27.456  17.496   1.706  1.00  2.960          H  
ATOM   7239  HE1 TYR B 451      25.411  21.884   2.448  1.00  2.960          H  
ATOM   7240  HE2 TYR B 451      27.480  19.199  -0.058  1.00  2.960          H  
ATOM   7241  HH  TYR B 451      26.070  22.392   0.499  1.00  2.960          H  
ATOM   7242  N   THR B 452      27.324  16.062   6.722  1.00  1.830          N  
ATOM   7243  CA  THR B 452      27.409  14.722   7.302  1.00  1.880          C  
ATOM   7244  C   THR B 452      27.861  14.528   8.758  1.00  2.220          C  
ATOM   7245  O   THR B 452      27.560  13.488   9.350  1.00  2.410          O  
ATOM   7246  CB  THR B 452      28.332  13.863   6.425  1.00  2.610          C  
ATOM   7247  OG1 THR B 452      29.657  14.460   6.300  1.00  2.610          O  
ATOM   7248  CG2 THR B 452      27.729  13.594   5.083  1.00  2.610          C  
ATOM   7249  H   THR B 452      28.173  16.568   6.462  1.00  2.200          H  
ATOM   7250  HA  THR B 452      26.411  14.286   7.232  1.00  2.260          H  
ATOM   7251  HB  THR B 452      28.461  12.961   6.928  1.00  3.130          H  
ATOM   7252  HG1 THR B 452      29.586  15.337   5.849  1.00  3.130          H  
ATOM   7253 1HG2 THR B 452      28.383  12.936   4.519  1.00  3.130          H  
ATOM   7254 2HG2 THR B 452      26.775  13.106   5.238  1.00  3.130          H  
ATOM   7255 3HG2 THR B 452      27.583  14.524   4.549  1.00  3.130          H  
ATOM   7256  N   THR B 453      28.557  15.484   9.357  1.00  2.310          N  
ATOM   7257  CA  THR B 453      29.089  15.300  10.706  1.00  2.580          C  
ATOM   7258  C   THR B 453      28.467  16.288  11.663  1.00  2.720          C  
ATOM   7259  O   THR B 453      27.802  15.912  12.636  1.00  2.410          O  
ATOM   7260  CB  THR B 453      30.633  15.452  10.734  1.00  3.500          C  
ATOM   7261  OG1 THR B 453      31.222  14.465   9.881  1.00  3.500          O  
ATOM   7262  CG2 THR B 453      31.163  15.274  12.149  1.00  3.500          C  
ATOM   7263  H   THR B 453      28.780  16.339   8.868  1.00  2.770          H  
ATOM   7264  HA  THR B 453      28.842  14.297  11.049  1.00  3.100          H  
ATOM   7265  HB  THR B 453      30.918  16.435  10.388  1.00  4.200          H  
ATOM   7266  HG1 THR B 453      30.990  14.663   8.966  1.00  4.200          H  
ATOM   7267 1HG2 THR B 453      32.245  15.379  12.139  1.00  4.200          H  
ATOM   7268 2HG2 THR B 453      30.740  16.028  12.813  1.00  4.200          H  
ATOM   7269 3HG2 THR B 453      30.897  14.283  12.511  1.00  4.200          H  
ATOM   7270  N   ASN B 454      28.642  17.572  11.388  1.00  3.200          N  
ATOM   7271  CA  ASN B 454      28.119  18.591  12.291  1.00  3.340          C  
ATOM   7272  C   ASN B 454      26.674  18.862  11.905  1.00  3.380          C  
ATOM   7273  O   ASN B 454      26.302  19.969  11.523  1.00  3.760          O  
ATOM   7274  CB  ASN B 454      28.936  19.856  12.227  1.00  4.620          C  
ATOM   7275  CG  ASN B 454      30.353  19.644  12.572  1.00  4.620          C  
ATOM   7276  OD1 ASN B 454      30.721  18.898  13.493  1.00  4.620          O  
ATOM   7277  ND2 ASN B 454      31.188  20.300  11.818  1.00  4.620          N  
ATOM   7278  H   ASN B 454      29.143  17.808  10.531  1.00  3.840          H  
ATOM   7279  HA  ASN B 454      28.129  18.209  13.311  1.00  4.010          H  
ATOM   7280 1HB  ASN B 454      28.870  20.289  11.264  1.00  5.540          H  
ATOM   7281 2HB  ASN B 454      28.519  20.583  12.923  1.00  5.540          H  
ATOM   7282 1HD2 ASN B 454      32.173  20.221  11.969  1.00  5.540          H  
ATOM   7283 2HD2 ASN B 454      30.821  20.897  11.072  1.00  5.540          H  
ATOM   7284  N   GLN B 455      25.846  17.845  12.076  1.00  3.260          N  
ATOM   7285  CA  GLN B 455      24.458  17.835  11.627  1.00  3.380          C  
ATOM   7286  C   GLN B 455      23.605  18.877  12.347  1.00  3.080          C  
ATOM   7287  O   GLN B 455      22.565  19.304  11.851  1.00  3.280          O  
ATOM   7288  CB  GLN B 455      23.889  16.424  11.806  1.00  4.680          C  
ATOM   7289  CG  GLN B 455      24.552  15.388  10.860  1.00  4.680          C  
ATOM   7290  CD  GLN B 455      24.040  13.971  11.042  1.00  4.680          C  
ATOM   7291  OE1 GLN B 455      22.939  13.771  11.571  1.00  4.680          O  
ATOM   7292  NE2 GLN B 455      24.824  12.981  10.595  1.00  4.680          N  
ATOM   7293  H   GLN B 455      26.265  16.999  12.473  1.00  3.910          H  
ATOM   7294  HA  GLN B 455      24.449  18.067  10.562  1.00  4.060          H  
ATOM   7295 1HB  GLN B 455      24.038  16.097  12.835  1.00  5.620          H  
ATOM   7296 2HB  GLN B 455      22.818  16.437  11.614  1.00  5.620          H  
ATOM   7297 1HG  GLN B 455      24.367  15.688   9.827  1.00  5.620          H  
ATOM   7298 2HG  GLN B 455      25.623  15.377  11.043  1.00  5.620          H  
ATOM   7299 1HE2 GLN B 455      24.516  11.992  10.630  1.00  5.620          H  
ATOM   7300 2HE2 GLN B 455      25.734  13.185  10.155  1.00  5.620          H  
ATOM   7301  N   ASP B 456      24.061  19.307  13.515  1.00  2.850          N  
ATOM   7302  CA  ASP B 456      23.338  20.284  14.311  1.00  2.700          C  
ATOM   7303  C   ASP B 456      23.679  21.742  13.970  1.00  2.650          C  
ATOM   7304  O   ASP B 456      23.097  22.660  14.553  1.00  2.870          O  
ATOM   7305  CB  ASP B 456      23.624  20.047  15.792  1.00  3.840          C  
ATOM   7306  CG  ASP B 456      23.058  18.727  16.320  1.00  3.840          C  
ATOM   7307  OD1 ASP B 456      22.060  18.257  15.821  1.00  3.840          O  
ATOM   7308  OD2 ASP B 456      23.658  18.188  17.214  1.00  3.840          O  
ATOM   7309  H   ASP B 456      24.923  18.914  13.860  1.00  3.420          H  
ATOM   7310  HA  ASP B 456      22.272  20.139  14.137  1.00  3.240          H  
ATOM   7311 1HB  ASP B 456      24.701  20.055  15.955  1.00  4.610          H  
ATOM   7312 2HB  ASP B 456      23.202  20.865  16.376  1.00  4.610          H  
ATOM   7313  N   ASN B 457      24.620  21.979  13.049  1.00  2.560          N  
ATOM   7314  CA  ASN B 457      24.976  23.355  12.703  1.00  2.610          C  
ATOM   7315  C   ASN B 457      25.408  23.495  11.261  1.00  2.670          C  
ATOM   7316  O   ASN B 457      26.564  23.272  10.909  1.00  2.720          O  
ATOM   7317  CB  ASN B 457      26.055  23.919  13.603  1.00  3.630          C  
ATOM   7318  CG  ASN B 457      26.349  25.429  13.320  1.00  3.630          C  
ATOM   7319  OD1 ASN B 457      25.948  26.049  12.294  1.00  3.630          O  
ATOM   7320  ND2 ASN B 457      27.067  26.027  14.247  1.00  3.630          N  
ATOM   7321  H   ASN B 457      25.089  21.201  12.569  1.00  3.070          H  
ATOM   7322  HA  ASN B 457      24.086  23.973  12.821  1.00  3.130          H  
ATOM   7323 1HB  ASN B 457      25.749  23.809  14.644  1.00  4.360          H  
ATOM   7324 2HB  ASN B 457      26.974  23.346  13.469  1.00  4.360          H  
ATOM   7325 1HD2 ASN B 457      27.309  26.993  14.152  1.00  4.360          H  
ATOM   7326 2HD2 ASN B 457      27.374  25.511  15.049  1.00  4.360          H  
ATOM   7327  N   LEU B 458      24.469  23.909  10.432  1.00  2.760          N  
ATOM   7328  CA  LEU B 458      24.698  24.044   9.012  1.00  2.830          C  
ATOM   7329  C   LEU B 458      24.634  25.505   8.580  1.00  2.790          C  
ATOM   7330  O   LEU B 458      24.330  25.786   7.427  1.00  2.730          O  
ATOM   7331  CB  LEU B 458      23.664  23.193   8.212  1.00  3.930          C  
ATOM   7332  CG  LEU B 458      24.016  21.653   7.946  1.00  3.930          C  
ATOM   7333  CD1 LEU B 458      23.919  20.853   9.230  1.00  3.930          C  
ATOM   7334  CD2 LEU B 458      23.058  21.067   6.868  1.00  3.930          C  
ATOM   7335  H   LEU B 458      23.548  24.092  10.807  1.00  3.310          H  
ATOM   7336  HA  LEU B 458      25.696  23.672   8.786  1.00  3.400          H  
ATOM   7337 1HB  LEU B 458      22.726  23.207   8.764  1.00  4.720          H  
ATOM   7338 2HB  LEU B 458      23.486  23.661   7.250  1.00  4.720          H  
ATOM   7339  HG  LEU B 458      25.030  21.573   7.588  1.00  4.720          H  
ATOM   7340 1HD1 LEU B 458      24.174  19.822   9.021  1.00  4.720          H  
ATOM   7341 2HD1 LEU B 458      24.608  21.225   9.964  1.00  4.720          H  
ATOM   7342 3HD1 LEU B 458      22.908  20.898   9.632  1.00  4.720          H  
ATOM   7343 1HD2 LEU B 458      23.313  20.023   6.679  1.00  4.720          H  
ATOM   7344 2HD2 LEU B 458      22.029  21.126   7.222  1.00  4.720          H  
ATOM   7345 3HD2 LEU B 458      23.142  21.624   5.941  1.00  4.720          H  
ATOM   7346  N   ASN B 459      24.965  26.474   9.453  1.00  2.860          N  
ATOM   7347  CA  ASN B 459      24.873  27.891   9.009  1.00  2.850          C  
ATOM   7348  C   ASN B 459      26.082  28.378   8.192  1.00  2.900          C  
ATOM   7349  O   ASN B 459      26.734  29.366   8.532  1.00  3.390          O  
ATOM   7350  CB  ASN B 459      24.657  28.827  10.184  1.00  3.990          C  
ATOM   7351  CG  ASN B 459      24.297  30.229   9.711  1.00  3.990          C  
ATOM   7352  OD1 ASN B 459      23.802  30.389   8.588  1.00  3.990          O  
ATOM   7353  ND2 ASN B 459      24.548  31.228  10.519  1.00  3.990          N  
ATOM   7354  H   ASN B 459      25.256  26.235  10.411  1.00  3.430          H  
ATOM   7355  HA  ASN B 459      24.001  27.978   8.359  1.00  3.420          H  
ATOM   7356 1HB  ASN B 459      23.855  28.445  10.816  1.00  4.790          H  
ATOM   7357 2HB  ASN B 459      25.563  28.870  10.791  1.00  4.790          H  
ATOM   7358 1HD2 ASN B 459      24.353  32.159  10.209  1.00  4.790          H  
ATOM   7359 2HD2 ASN B 459      24.959  31.062  11.414  1.00  4.790          H  
ATOM   7360  N   LEU B 460      26.363  27.612   7.148  1.00  2.520          N  
ATOM   7361  CA  LEU B 460      27.364  27.762   6.111  1.00  2.190          C  
ATOM   7362  C   LEU B 460      26.613  27.601   4.808  1.00  2.060          C  
ATOM   7363  O   LEU B 460      27.098  27.839   3.707  1.00  1.880          O  
ATOM   7364  CB  LEU B 460      28.423  26.668   6.221  1.00  3.200          C  
ATOM   7365  CG  LEU B 460      29.706  26.872   7.091  1.00  3.200          C  
ATOM   7366  CD1 LEU B 460      30.597  27.957   6.473  1.00  3.200          C  
ATOM   7367  CD2 LEU B 460      29.348  27.206   8.525  1.00  3.200          C  
ATOM   7368  H   LEU B 460      25.696  26.859   7.026  1.00  3.020          H  
ATOM   7369  HA  LEU B 460      27.801  28.757   6.156  1.00  2.630          H  
ATOM   7370 1HB  LEU B 460      27.935  25.760   6.565  1.00  3.840          H  
ATOM   7371 2HB  LEU B 460      28.748  26.501   5.253  1.00  3.840          H  
ATOM   7372  HG  LEU B 460      30.252  25.961   7.086  1.00  3.840          H  
ATOM   7373 1HD1 LEU B 460      31.505  28.061   7.064  1.00  3.840          H  
ATOM   7374 2HD1 LEU B 460      30.861  27.669   5.460  1.00  3.840          H  
ATOM   7375 3HD1 LEU B 460      30.074  28.910   6.452  1.00  3.840          H  
ATOM   7376 1HD2 LEU B 460      30.263  27.304   9.109  1.00  3.840          H  
ATOM   7377 2HD2 LEU B 460      28.816  28.135   8.561  1.00  3.840          H  
ATOM   7378 3HD2 LEU B 460      28.730  26.416   8.952  1.00  3.840          H  
ATOM   7379  N   ILE B 461      25.451  27.022   4.972  1.00  2.240          N  
ATOM   7380  CA  ILE B 461      24.567  26.583   3.921  1.00  2.070          C  
ATOM   7381  C   ILE B 461      23.327  27.469   3.985  1.00  2.240          C  
ATOM   7382  O   ILE B 461      22.725  27.585   5.053  1.00  3.090          O  
ATOM   7383  CB  ILE B 461      24.280  25.106   4.237  1.00  2.970          C  
ATOM   7384  CG1 ILE B 461      25.666  24.308   4.212  1.00  2.970          C  
ATOM   7385  CG2 ILE B 461      23.267  24.525   3.288  1.00  2.970          C  
ATOM   7386  CD1 ILE B 461      25.647  23.017   4.927  1.00  2.970          C  
ATOM   7387  H   ILE B 461      25.135  26.856   5.934  1.00  2.690          H  
ATOM   7388  HA  ILE B 461      25.054  26.694   2.961  1.00  2.480          H  
ATOM   7389  HB  ILE B 461      23.878  25.030   5.227  1.00  3.560          H  
ATOM   7390 1HG1 ILE B 461      25.909  24.109   3.191  1.00  3.560          H  
ATOM   7391 2HG1 ILE B 461      26.456  24.893   4.635  1.00  3.560          H  
ATOM   7392 1HG2 ILE B 461      23.076  23.510   3.559  1.00  3.560          H  
ATOM   7393 2HG2 ILE B 461      22.344  25.087   3.361  1.00  3.560          H  
ATOM   7394 3HG2 ILE B 461      23.630  24.561   2.276  1.00  3.560          H  
ATOM   7395 1HD1 ILE B 461      26.620  22.525   4.839  1.00  3.560          H  
ATOM   7396 2HD1 ILE B 461      25.444  23.216   5.963  1.00  3.560          H  
ATOM   7397 3HD1 ILE B 461      24.881  22.387   4.529  1.00  3.560          H  
ATOM   7398  N   ALA B 462      22.913  28.115   2.889  1.00  1.540          N  
ATOM   7399  CA  ALA B 462      21.787  29.044   2.991  1.00  1.650          C  
ATOM   7400  C   ALA B 462      20.421  28.368   3.030  1.00  1.580          C  
ATOM   7401  O   ALA B 462      19.631  28.516   2.099  1.00  1.920          O  
ATOM   7402  CB  ALA B 462      21.809  30.011   1.824  1.00  2.270          C  
ATOM   7403  H   ALA B 462      23.359  28.011   1.971  1.00  1.850          H  
ATOM   7404  HA  ALA B 462      21.910  29.607   3.917  1.00  1.980          H  
ATOM   7405 1HB  ALA B 462      20.999  30.728   1.937  1.00  2.720          H  
ATOM   7406 2HB  ALA B 462      22.763  30.536   1.799  1.00  2.720          H  
ATOM   7407 3HB  ALA B 462      21.674  29.462   0.897  1.00  2.720          H  
ATOM   7408  N   LYS B 463      20.168  27.615   4.099  1.00  1.770          N  
ATOM   7409  CA  LYS B 463      18.909  26.909   4.337  1.00  1.780          C  
ATOM   7410  C   LYS B 463      18.434  26.086   3.141  1.00  1.690          C  
ATOM   7411  O   LYS B 463      17.240  26.074   2.838  1.00  2.140          O  
ATOM   7412  CB  LYS B 463      17.821  27.920   4.712  1.00  2.490          C  
ATOM   7413  CG  LYS B 463      18.119  28.725   5.970  1.00  2.490          C  
ATOM   7414  CD  LYS B 463      16.976  29.674   6.304  1.00  2.490          C  
ATOM   7415  CE  LYS B 463      17.282  30.513   7.541  1.00  2.490          C  
ATOM   7416  NZ  LYS B 463      16.177  31.468   7.854  1.00  2.490          N  
ATOM   7417  H   LYS B 463      20.921  27.567   4.789  1.00  2.120          H  
ATOM   7418  HA  LYS B 463      19.059  26.225   5.172  1.00  2.140          H  
ATOM   7419 1HB  LYS B 463      17.672  28.619   3.888  1.00  2.990          H  
ATOM   7420 2HB  LYS B 463      16.878  27.397   4.869  1.00  2.990          H  
ATOM   7421 1HG  LYS B 463      18.279  28.044   6.805  1.00  2.990          H  
ATOM   7422 2HG  LYS B 463      19.030  29.304   5.817  1.00  2.990          H  
ATOM   7423 1HD  LYS B 463      16.804  30.341   5.457  1.00  2.990          H  
ATOM   7424 2HD  LYS B 463      16.068  29.099   6.480  1.00  2.990          H  
ATOM   7425 1HE  LYS B 463      17.429  29.852   8.394  1.00  2.990          H  
ATOM   7426 2HE  LYS B 463      18.198  31.079   7.371  1.00  2.990          H  
ATOM   7427 1HZ  LYS B 463      16.417  32.004   8.677  1.00  2.990          H  
ATOM   7428 2HZ  LYS B 463      16.040  32.096   7.074  1.00  2.990          H  
ATOM   7429 3HZ  LYS B 463      15.324  30.954   8.026  1.00  2.990          H  
ATOM   7430  N   ASN B 464      19.341  25.373   2.480  1.00  1.620          N  
ATOM   7431  CA  ASN B 464      18.975  24.619   1.297  1.00  1.600          C  
ATOM   7432  C   ASN B 464      19.534  23.198   1.129  1.00  1.640          C  
ATOM   7433  O   ASN B 464      19.442  22.642   0.031  1.00  1.660          O  
ATOM   7434  CB  ASN B 464      19.309  25.499   0.118  1.00  2.250          C  
ATOM   7435  CG  ASN B 464      20.736  25.875   0.143  1.00  2.250          C  
ATOM   7436  OD1 ASN B 464      21.490  25.391   0.990  1.00  2.250          O  
ATOM   7437  ND2 ASN B 464      21.119  26.754  -0.704  1.00  2.250          N  
ATOM   7438  H   ASN B 464      20.310  25.407   2.763  1.00  1.940          H  
ATOM   7439  HA  ASN B 464      17.891  24.505   1.314  1.00  1.920          H  
ATOM   7440 1HB  ASN B 464      19.085  24.986  -0.816  1.00  2.700          H  
ATOM   7441 2HB  ASN B 464      18.706  26.409   0.156  1.00  2.700          H  
ATOM   7442 1HD2 ASN B 464      22.072  27.083  -0.678  1.00  2.700          H  
ATOM   7443 2HD2 ASN B 464      20.464  27.148  -1.365  1.00  2.700          H  
ATOM   7444  N   VAL B 465      20.130  22.609   2.172  1.00  1.810          N  
ATOM   7445  CA  VAL B 465      20.625  21.237   2.053  1.00  2.040          C  
ATOM   7446  C   VAL B 465      20.192  20.439   3.283  1.00  2.090          C  
ATOM   7447  O   VAL B 465      20.287  20.925   4.411  1.00  2.080          O  
ATOM   7448  CB  VAL B 465      22.163  21.148   1.851  1.00  2.760          C  
ATOM   7449  CG1 VAL B 465      22.578  19.673   1.703  1.00  2.760          C  
ATOM   7450  CG2 VAL B 465      22.583  21.949   0.616  1.00  2.760          C  
ATOM   7451  H   VAL B 465      20.180  23.080   3.063  1.00  2.170          H  
ATOM   7452  HA  VAL B 465      20.163  20.777   1.180  1.00  2.450          H  
ATOM   7453  HB  VAL B 465      22.668  21.526   2.722  1.00  3.320          H  
ATOM   7454 1HG1 VAL B 465      23.631  19.592   1.557  1.00  3.320          H  
ATOM   7455 2HG1 VAL B 465      22.316  19.121   2.578  1.00  3.320          H  
ATOM   7456 3HG1 VAL B 465      22.077  19.243   0.845  1.00  3.320          H  
ATOM   7457 1HG2 VAL B 465      23.653  21.879   0.480  1.00  3.320          H  
ATOM   7458 2HG2 VAL B 465      22.076  21.552  -0.261  1.00  3.320          H  
ATOM   7459 3HG2 VAL B 465      22.312  22.984   0.743  1.00  3.320          H  
ATOM   7460  N   ALA B 466      19.648  19.251   3.042  1.00  2.180          N  
ATOM   7461  CA  ALA B 466      19.222  18.319   4.081  1.00  2.310          C  
ATOM   7462  C   ALA B 466      20.422  17.794   4.844  1.00  2.390          C  
ATOM   7463  O   ALA B 466      21.518  17.709   4.295  1.00  2.410          O  
ATOM   7464  CB  ALA B 466      18.471  17.152   3.466  1.00  3.180          C  
ATOM   7465  H   ALA B 466      19.568  18.967   2.078  1.00  2.620          H  
ATOM   7466  HA  ALA B 466      18.576  18.850   4.779  1.00  2.770          H  
ATOM   7467 1HB  ALA B 466      18.154  16.466   4.257  1.00  3.820          H  
ATOM   7468 2HB  ALA B 466      17.593  17.516   2.931  1.00  3.820          H  
ATOM   7469 3HB  ALA B 466      19.126  16.622   2.776  1.00  3.820          H  
ATOM   7470  N   ILE B 467      20.252  17.426   6.104  1.00  2.490          N  
ATOM   7471  CA  ILE B 467      21.398  16.785   6.726  1.00  2.560          C  
ATOM   7472  C   ILE B 467      21.492  15.388   6.132  1.00  2.300          C  
ATOM   7473  O   ILE B 467      20.491  14.667   6.039  1.00  2.170          O  
ATOM   7474  CB  ILE B 467      21.311  16.719   8.279  1.00  3.560          C  
ATOM   7475  CG1 ILE B 467      20.068  15.874   8.773  1.00  3.560          C  
ATOM   7476  CG2 ILE B 467      21.276  18.141   8.836  1.00  3.560          C  
ATOM   7477  CD1 ILE B 467      20.074  15.569  10.265  1.00  3.560          C  
ATOM   7478  H   ILE B 467      19.365  17.540   6.572  1.00  2.990          H  
ATOM   7479  HA  ILE B 467      22.309  17.327   6.463  1.00  3.070          H  
ATOM   7480  HB  ILE B 467      22.205  16.218   8.655  1.00  4.270          H  
ATOM   7481 1HG1 ILE B 467      19.156  16.407   8.531  1.00  4.270          H  
ATOM   7482 2HG1 ILE B 467      20.052  14.920   8.288  1.00  4.270          H  
ATOM   7483 1HG2 ILE B 467      21.268  18.135   9.921  1.00  4.270          H  
ATOM   7484 2HG2 ILE B 467      22.158  18.659   8.499  1.00  4.270          H  
ATOM   7485 3HG2 ILE B 467      20.392  18.661   8.471  1.00  4.270          H  
ATOM   7486 1HD1 ILE B 467      19.194  14.975  10.513  1.00  4.270          H  
ATOM   7487 2HD1 ILE B 467      20.968  15.003  10.510  1.00  4.270          H  
ATOM   7488 3HD1 ILE B 467      20.056  16.482  10.847  1.00  4.270          H  
ATOM   7489  N   VAL B 468      22.680  14.972   5.749  1.00  2.260          N  
ATOM   7490  CA  VAL B 468      22.796  13.634   5.220  1.00  2.050          C  
ATOM   7491  C   VAL B 468      23.163  12.785   6.413  1.00  2.010          C  
ATOM   7492  O   VAL B 468      24.312  12.394   6.617  1.00  2.050          O  
ATOM   7493  CB  VAL B 468      23.818  13.581   4.090  1.00  2.950          C  
ATOM   7494  CG1 VAL B 468      23.868  12.190   3.522  1.00  2.950          C  
ATOM   7495  CG2 VAL B 468      23.417  14.590   3.011  1.00  2.950          C  
ATOM   7496  H   VAL B 468      23.499  15.567   5.879  1.00  2.710          H  
ATOM   7497  HA  VAL B 468      21.834  13.309   4.823  1.00  2.460          H  
ATOM   7498  HB  VAL B 468      24.793  13.826   4.476  1.00  3.540          H  
ATOM   7499 1HG1 VAL B 468      24.601  12.154   2.721  1.00  3.540          H  
ATOM   7500 2HG1 VAL B 468      24.148  11.492   4.294  1.00  3.540          H  
ATOM   7501 3HG1 VAL B 468      22.900  11.923   3.131  1.00  3.540          H  
ATOM   7502 1HG2 VAL B 468      24.139  14.556   2.199  1.00  3.540          H  
ATOM   7503 2HG2 VAL B 468      22.430  14.333   2.631  1.00  3.540          H  
ATOM   7504 3HG2 VAL B 468      23.388  15.596   3.431  1.00  3.540          H  
ATOM   7505  N   ALA B 469      22.122  12.464   7.157  1.00  2.090          N  
ATOM   7506  CA  ALA B 469      22.224  11.855   8.465  1.00  2.120          C  
ATOM   7507  C   ALA B 469      22.980  10.538   8.510  1.00  2.050          C  
ATOM   7508  O   ALA B 469      23.682  10.266   9.491  1.00  2.220          O  
ATOM   7509  CB  ALA B 469      20.834  11.625   9.016  1.00  2.960          C  
ATOM   7510  H   ALA B 469      21.227  12.838   6.819  1.00  2.510          H  
ATOM   7511  HA  ALA B 469      22.730  12.561   9.100  1.00  2.540          H  
ATOM   7512 1HB  ALA B 469      20.913  11.225  10.027  1.00  3.550          H  
ATOM   7513 2HB  ALA B 469      20.294  12.570   9.040  1.00  3.550          H  
ATOM   7514 3HB  ALA B 469      20.299  10.918   8.388  1.00  3.550          H  
ATOM   7515  N   ASN B 470      22.857   9.734   7.460  1.00  2.080          N  
ATOM   7516  CA  ASN B 470      23.457   8.413   7.445  1.00  2.640          C  
ATOM   7517  C   ASN B 470      24.801   8.256   6.724  1.00  2.330          C  
ATOM   7518  O   ASN B 470      25.268   7.124   6.572  1.00  2.190          O  
ATOM   7519  CB  ASN B 470      22.467   7.431   6.862  1.00  3.470          C  
ATOM   7520  CG  ASN B 470      21.243   7.261   7.729  1.00  3.470          C  
ATOM   7521  OD1 ASN B 470      21.278   7.350   8.964  1.00  3.470          O  
ATOM   7522  ND2 ASN B 470      20.149   6.999   7.086  1.00  3.470          N  
ATOM   7523  H   ASN B 470      22.303  10.037   6.677  1.00  2.500          H  
ATOM   7524  HA  ASN B 470      23.636   8.129   8.482  1.00  3.170          H  
ATOM   7525 1HB  ASN B 470      22.160   7.764   5.872  1.00  4.170          H  
ATOM   7526 2HB  ASN B 470      22.943   6.459   6.739  1.00  4.170          H  
ATOM   7527 1HD2 ASN B 470      19.290   6.853   7.581  1.00  4.170          H  
ATOM   7528 2HD2 ASN B 470      20.172   6.919   6.088  1.00  4.170          H  
ATOM   7529  N   THR B 471      25.466   9.331   6.297  1.00  2.270          N  
ATOM   7530  CA  THR B 471      26.746   9.084   5.605  1.00  2.070          C  
ATOM   7531  C   THR B 471      27.845   9.887   6.277  1.00  2.120          C  
ATOM   7532  O   THR B 471      27.554  10.868   6.943  1.00  2.250          O  
ATOM   7533  CB  THR B 471      26.709   9.487   4.104  1.00  2.980          C  
ATOM   7534  OG1 THR B 471      26.614  10.895   3.977  1.00  2.980          O  
ATOM   7535  CG2 THR B 471      25.483   8.889   3.412  1.00  2.980          C  
ATOM   7536  H   THR B 471      25.115  10.285   6.465  1.00  2.720          H  
ATOM   7537  HA  THR B 471      27.016   8.031   5.678  1.00  2.480          H  
ATOM   7538  HB  THR B 471      27.612   9.144   3.628  1.00  3.570          H  
ATOM   7539  HG1 THR B 471      26.728  11.148   3.048  1.00  3.570          H  
ATOM   7540 1HG2 THR B 471      25.491   9.187   2.370  1.00  3.570          H  
ATOM   7541 2HG2 THR B 471      25.508   7.842   3.481  1.00  3.570          H  
ATOM   7542 3HG2 THR B 471      24.575   9.245   3.883  1.00  3.570          H  
ATOM   7543  N   THR B 472      29.113   9.485   6.099  1.00  2.050          N  
ATOM   7544  CA  THR B 472      30.245  10.294   6.595  1.00  2.100          C  
ATOM   7545  C   THR B 472      31.304  10.585   5.529  1.00  2.030          C  
ATOM   7546  O   THR B 472      31.966   9.659   5.044  1.00  1.990          O  
ATOM   7547  CB  THR B 472      30.953   9.597   7.784  1.00  2.920          C  
ATOM   7548  OG1 THR B 472      30.028   9.403   8.859  1.00  2.920          O  
ATOM   7549  CG2 THR B 472      32.128  10.451   8.284  1.00  2.920          C  
ATOM   7550  H   THR B 472      29.272   8.594   5.619  1.00  2.460          H  
ATOM   7551  HA  THR B 472      29.862  11.247   6.948  1.00  2.520          H  
ATOM   7552  HB  THR B 472      31.329   8.623   7.461  1.00  3.500          H  
ATOM   7553  HG1 THR B 472      29.351   8.780   8.589  1.00  3.500          H  
ATOM   7554 1HG2 THR B 472      32.606   9.945   9.118  1.00  3.500          H  
ATOM   7555 2HG2 THR B 472      32.864  10.602   7.492  1.00  3.500          H  
ATOM   7556 3HG2 THR B 472      31.753  11.421   8.615  1.00  3.500          H  
ATOM   7557  N   PHE B 473      31.572  11.867   5.222  1.00  2.060          N  
ATOM   7558  CA  PHE B 473      32.589  12.121   4.187  1.00  2.020          C  
ATOM   7559  C   PHE B 473      34.002  11.983   4.703  1.00  2.090          C  
ATOM   7560  O   PHE B 473      34.316  12.414   5.814  1.00  2.160          O  
ATOM   7561  CB  PHE B 473      32.462  13.503   3.528  1.00  2.840          C  
ATOM   7562  CG  PHE B 473      31.347  13.639   2.538  1.00  2.840          C  
ATOM   7563  CD1 PHE B 473      30.210  14.356   2.828  1.00  2.840          C  
ATOM   7564  CD2 PHE B 473      31.443  13.035   1.294  1.00  2.840          C  
ATOM   7565  CE1 PHE B 473      29.182  14.469   1.905  1.00  2.840          C  
ATOM   7566  CE2 PHE B 473      30.422  13.143   0.380  1.00  2.840          C  
ATOM   7567  CZ  PHE B 473      29.294  13.855   0.682  1.00  2.840          C  
ATOM   7568  H   PHE B 473      31.043  12.635   5.648  1.00  2.470          H  
ATOM   7569  HA  PHE B 473      32.479  11.382   3.409  1.00  2.420          H  
ATOM   7570 1HB  PHE B 473      32.322  14.256   4.301  1.00  3.410          H  
ATOM   7571 2HB  PHE B 473      33.398  13.735   3.017  1.00  3.410          H  
ATOM   7572  HD1 PHE B 473      30.122  14.844   3.795  1.00  3.410          H  
ATOM   7573  HD2 PHE B 473      32.340  12.461   1.042  1.00  3.410          H  
ATOM   7574  HE1 PHE B 473      28.287  15.040   2.147  1.00  3.410          H  
ATOM   7575  HE2 PHE B 473      30.495  12.658  -0.598  1.00  3.410          H  
ATOM   7576  HZ  PHE B 473      28.493  13.927  -0.058  1.00  3.410          H  
ATOM   7577  N   LYS B 474      34.858  11.396   3.858  1.00  2.080          N  
ATOM   7578  CA  LYS B 474      36.268  11.239   4.173  1.00  2.160          C  
ATOM   7579  C   LYS B 474      37.158  11.968   3.161  1.00  2.150          C  
ATOM   7580  O   LYS B 474      38.100  12.668   3.543  1.00  2.260          O  
ATOM   7581  CB  LYS B 474      36.618   9.745   4.186  1.00  2.990          C  
ATOM   7582  CG  LYS B 474      35.829   8.882   5.210  1.00  2.990          C  
ATOM   7583  CD  LYS B 474      36.169   9.224   6.661  1.00  2.990          C  
ATOM   7584  CE  LYS B 474      35.462   8.287   7.632  1.00  2.990          C  
ATOM   7585  NZ  LYS B 474      35.818   8.583   9.058  1.00  2.990          N  
ATOM   7586  H   LYS B 474      34.518  11.045   2.961  1.00  2.500          H  
ATOM   7587  HA  LYS B 474      36.461  11.673   5.150  1.00  2.590          H  
ATOM   7588 1HB  LYS B 474      36.432   9.328   3.196  1.00  3.590          H  
ATOM   7589 2HB  LYS B 474      37.680   9.628   4.395  1.00  3.590          H  
ATOM   7590 1HG  LYS B 474      34.756   9.039   5.058  1.00  3.590          H  
ATOM   7591 2HG  LYS B 474      36.043   7.829   5.035  1.00  3.590          H  
ATOM   7592 1HD  LYS B 474      37.246   9.163   6.814  1.00  3.590          H  
ATOM   7593 2HD  LYS B 474      35.840  10.241   6.881  1.00  3.590          H  
ATOM   7594 1HE  LYS B 474      34.384   8.398   7.504  1.00  3.590          H  
ATOM   7595 2HE  LYS B 474      35.738   7.258   7.405  1.00  3.590          H  
ATOM   7596 1HZ  LYS B 474      35.325   7.940   9.665  1.00  3.590          H  
ATOM   7597 2HZ  LYS B 474      36.814   8.467   9.186  1.00  3.590          H  
ATOM   7598 3HZ  LYS B 474      35.562   9.533   9.291  1.00  3.590          H  
ATOM   7599  N   THR B 475      36.872  11.800   1.865  1.00  2.030          N  
ATOM   7600  CA  THR B 475      37.709  12.409   0.826  1.00  2.050          C  
ATOM   7601  C   THR B 475      36.907  13.296  -0.105  1.00  1.910          C  
ATOM   7602  O   THR B 475      35.929  12.866  -0.724  1.00  1.830          O  
ATOM   7603  CB  THR B 475      38.462  11.337   0.005  1.00  2.860          C  
ATOM   7604  OG1 THR B 475      39.313  10.582   0.873  1.00  2.860          O  
ATOM   7605  CG2 THR B 475      39.309  11.988  -1.090  1.00  2.860          C  
ATOM   7606  H   THR B 475      36.059  11.243   1.600  1.00  2.440          H  
ATOM   7607  HA  THR B 475      38.456  13.037   1.312  1.00  2.460          H  
ATOM   7608  HB  THR B 475      37.747  10.667  -0.452  1.00  3.430          H  
ATOM   7609  HG1 THR B 475      38.773  10.071   1.479  1.00  3.430          H  
ATOM   7610 1HG2 THR B 475      39.831  11.210  -1.646  1.00  3.430          H  
ATOM   7611 2HG2 THR B 475      38.679  12.552  -1.777  1.00  3.430          H  
ATOM   7612 3HG2 THR B 475      40.038  12.657  -0.635  1.00  3.430          H  
ATOM   7613  N   ILE B 476      37.325  14.546  -0.221  1.00  1.900          N  
ATOM   7614  CA  ILE B 476      36.633  15.499  -1.080  1.00  1.790          C  
ATOM   7615  C   ILE B 476      37.619  16.166  -2.035  1.00  1.770          C  
ATOM   7616  O   ILE B 476      38.659  16.659  -1.584  1.00  1.920          O  
ATOM   7617  CB  ILE B 476      35.919  16.562  -0.210  1.00  2.550          C  
ATOM   7618  CG1 ILE B 476      34.920  15.858   0.762  1.00  2.550          C  
ATOM   7619  CG2 ILE B 476      35.165  17.580  -1.113  1.00  2.550          C  
ATOM   7620  CD1 ILE B 476      34.367  16.745   1.810  1.00  2.550          C  
ATOM   7621  H   ILE B 476      38.143  14.824   0.311  1.00  2.280          H  
ATOM   7622  HA  ILE B 476      35.891  14.973  -1.680  1.00  2.150          H  
ATOM   7623  HB  ILE B 476      36.656  17.080   0.390  1.00  3.060          H  
ATOM   7624 1HG1 ILE B 476      34.097  15.447   0.186  1.00  3.060          H  
ATOM   7625 2HG1 ILE B 476      35.417  15.054   1.279  1.00  3.060          H  
ATOM   7626 1HG2 ILE B 476      34.668  18.337  -0.525  1.00  3.060          H  
ATOM   7627 2HG2 ILE B 476      35.867  18.077  -1.780  1.00  3.060          H  
ATOM   7628 3HG2 ILE B 476      34.427  17.042  -1.702  1.00  3.060          H  
ATOM   7629 1HD1 ILE B 476      33.696  16.171   2.438  1.00  3.060          H  
ATOM   7630 2HD1 ILE B 476      35.177  17.149   2.420  1.00  3.060          H  
ATOM   7631 3HD1 ILE B 476      33.836  17.550   1.352  1.00  3.060          H  
ATOM   7632  N   ASP B 477      37.346  16.121  -3.337  1.00  1.700          N  
ATOM   7633  CA  ASP B 477      38.185  16.765  -4.346  1.00  1.920          C  
ATOM   7634  C   ASP B 477      37.511  18.074  -4.761  1.00  2.090          C  
ATOM   7635  O   ASP B 477      36.419  18.374  -4.275  1.00  2.790          O  
ATOM   7636  CB  ASP B 477      38.408  15.830  -5.541  1.00  2.600          C  
ATOM   7637  CG  ASP B 477      39.705  16.114  -6.340  1.00  2.600          C  
ATOM   7638  OD1 ASP B 477      40.181  17.229  -6.295  1.00  2.600          O  
ATOM   7639  OD2 ASP B 477      40.208  15.200  -6.968  1.00  2.600          O  
ATOM   7640  H   ASP B 477      36.487  15.652  -3.652  1.00  2.040          H  
ATOM   7641  HA  ASP B 477      39.154  17.003  -3.900  1.00  2.300          H  
ATOM   7642 1HB  ASP B 477      38.432  14.797  -5.188  1.00  3.120          H  
ATOM   7643 2HB  ASP B 477      37.558  15.912  -6.221  1.00  3.120          H  
ATOM   7644  N   TYR B 478      38.126  18.840  -5.664  1.00  1.840          N  
ATOM   7645  CA  TYR B 478      37.505  20.101  -6.087  1.00  1.950          C  
ATOM   7646  C   TYR B 478      38.053  20.798  -7.343  1.00  1.970          C  
ATOM   7647  O   TYR B 478      39.268  20.929  -7.502  1.00  2.640          O  
ATOM   7648  CB  TYR B 478      37.614  21.097  -4.941  1.00  2.690          C  
ATOM   7649  CG  TYR B 478      37.111  22.395  -5.315  1.00  2.690          C  
ATOM   7650  CD1 TYR B 478      35.793  22.604  -5.335  1.00  2.690          C  
ATOM   7651  CD2 TYR B 478      37.976  23.387  -5.659  1.00  2.690          C  
ATOM   7652  CE1 TYR B 478      35.329  23.776  -5.704  1.00  2.690          C  
ATOM   7653  CE2 TYR B 478      37.497  24.580  -6.018  1.00  2.690          C  
ATOM   7654  CZ  TYR B 478      36.174  24.769  -6.047  1.00  2.690          C  
ATOM   7655  OH  TYR B 478      35.672  25.950  -6.410  1.00  2.690          O  
ATOM   7656  H   TYR B 478      39.029  18.526  -6.030  1.00  2.210          H  
ATOM   7657  HA  TYR B 478      36.450  19.897  -6.279  1.00  2.340          H  
ATOM   7658 1HB  TYR B 478      37.057  20.754  -4.073  1.00  3.220          H  
ATOM   7659 2HB  TYR B 478      38.658  21.201  -4.653  1.00  3.220          H  
ATOM   7660  HD1 TYR B 478      35.115  21.819  -5.065  1.00  3.220          H  
ATOM   7661  HD2 TYR B 478      39.050  23.211  -5.636  1.00  3.220          H  
ATOM   7662  HE1 TYR B 478      34.272  23.938  -5.727  1.00  3.220          H  
ATOM   7663  HE2 TYR B 478      38.175  25.374  -6.288  1.00  3.220          H  
ATOM   7664  HH  TYR B 478      36.388  26.581  -6.491  1.00  3.220          H  
ATOM   7665  N   THR B 479      37.144  21.308  -8.201  1.00  1.840          N  
ATOM   7666  CA  THR B 479      37.548  22.179  -9.323  1.00  1.940          C  
ATOM   7667  C   THR B 479      36.700  23.462  -9.445  1.00  2.050          C  
ATOM   7668  O   THR B 479      35.472  23.382  -9.565  1.00  2.260          O  
ATOM   7669  CB  THR B 479      37.516  21.410 -10.657  1.00  2.680          C  
ATOM   7670  OG1 THR B 479      38.422  20.299 -10.580  1.00  2.680          O  
ATOM   7671  CG2 THR B 479      37.939  22.325 -11.814  1.00  2.680          C  
ATOM   7672  H   THR B 479      36.147  21.107  -8.052  1.00  2.210          H  
ATOM   7673  HA  THR B 479      38.564  22.486  -9.161  1.00  2.330          H  
ATOM   7674  HB  THR B 479      36.509  21.035 -10.839  1.00  3.210          H  
ATOM   7675  HG1 THR B 479      38.112  19.688  -9.904  1.00  3.210          H  
ATOM   7676 1HG2 THR B 479      37.921  21.759 -12.745  1.00  3.210          H  
ATOM   7677 2HG2 THR B 479      37.262  23.172 -11.910  1.00  3.210          H  
ATOM   7678 3HG2 THR B 479      38.949  22.694 -11.641  1.00  3.210          H  
ATOM   7679  N   TYR B 480      37.348  24.652  -9.488  1.00  2.000          N  
ATOM   7680  CA  TYR B 480      36.611  25.921  -9.672  1.00  2.140          C  
ATOM   7681  C   TYR B 480      36.415  26.354 -11.132  1.00  2.270          C  
ATOM   7682  O   TYR B 480      37.387  26.424 -11.901  1.00  2.490          O  
ATOM   7683  CB  TYR B 480      37.319  27.028  -8.935  1.00  2.940          C  
ATOM   7684  CG  TYR B 480      36.695  28.374  -9.065  1.00  2.940          C  
ATOM   7685  CD1 TYR B 480      35.475  28.667  -8.466  1.00  2.940          C  
ATOM   7686  CD2 TYR B 480      37.358  29.325  -9.773  1.00  2.940          C  
ATOM   7687  CE1 TYR B 480      34.937  29.912  -8.611  1.00  2.940          C  
ATOM   7688  CE2 TYR B 480      36.824  30.567  -9.916  1.00  2.940          C  
ATOM   7689  CZ  TYR B 480      35.628  30.861  -9.346  1.00  2.940          C  
ATOM   7690  OH  TYR B 480      35.124  32.099  -9.498  1.00  2.940          O  
ATOM   7691  H   TYR B 480      38.369  24.697  -9.311  1.00  2.400          H  
ATOM   7692  HA  TYR B 480      35.622  25.797  -9.239  1.00  2.570          H  
ATOM   7693 1HB  TYR B 480      37.355  26.775  -7.942  1.00  3.530          H  
ATOM   7694 2HB  TYR B 480      38.346  27.094  -9.292  1.00  3.530          H  
ATOM   7695  HD1 TYR B 480      34.947  27.917  -7.897  1.00  3.530          H  
ATOM   7696  HD2 TYR B 480      38.320  29.082 -10.222  1.00  3.530          H  
ATOM   7697  HE1 TYR B 480      33.980  30.151  -8.154  1.00  3.530          H  
ATOM   7698  HE2 TYR B 480      37.355  31.330 -10.482  1.00  3.530          H  
ATOM   7699  HH  TYR B 480      34.261  32.137  -9.078  1.00  3.530          H  
ATOM   7700  N   LEU B 481      35.167  26.676 -11.519  1.00  2.180          N  
ATOM   7701  CA  LEU B 481      34.918  27.069 -12.899  1.00  2.370          C  
ATOM   7702  C   LEU B 481      34.843  28.563 -13.172  1.00  2.350          C  
ATOM   7703  O   LEU B 481      35.438  29.032 -14.140  1.00  2.830          O  
ATOM   7704  CB  LEU B 481      33.606  26.472 -13.428  1.00  3.240          C  
ATOM   7705  CG  LEU B 481      33.251  26.893 -14.895  1.00  3.240          C  
ATOM   7706  CD1 LEU B 481      34.317  26.394 -15.808  1.00  3.240          C  
ATOM   7707  CD2 LEU B 481      31.879  26.367 -15.285  1.00  3.240          C  
ATOM   7708  H   LEU B 481      34.378  26.658 -10.867  1.00  2.620          H  
ATOM   7709  HA  LEU B 481      35.742  26.665 -13.477  1.00  2.840          H  
ATOM   7710 1HB  LEU B 481      33.680  25.394 -13.388  1.00  3.890          H  
ATOM   7711 2HB  LEU B 481      32.792  26.792 -12.783  1.00  3.890          H  
ATOM   7712  HG  LEU B 481      33.237  27.966 -14.976  1.00  3.890          H  
ATOM   7713 1HD1 LEU B 481      34.112  26.701 -16.807  1.00  3.890          H  
ATOM   7714 2HD1 LEU B 481      35.277  26.796 -15.543  1.00  3.890          H  
ATOM   7715 3HD1 LEU B 481      34.356  25.316 -15.748  1.00  3.890          H  
ATOM   7716 1HD2 LEU B 481      31.644  26.683 -16.296  1.00  3.890          H  
ATOM   7717 2HD2 LEU B 481      31.875  25.297 -15.240  1.00  3.890          H  
ATOM   7718 3HD2 LEU B 481      31.137  26.768 -14.603  1.00  3.890          H  
ATOM   7719  N   LYS B 482      34.052  29.308 -12.410  1.00  2.290          N  
ATOM   7720  CA  LYS B 482      33.939  30.737 -12.734  1.00  2.250          C  
ATOM   7721  C   LYS B 482      33.227  31.623 -11.730  1.00  1.920          C  
ATOM   7722  O   LYS B 482      32.489  31.154 -10.859  1.00  2.400          O  
ATOM   7723  CB  LYS B 482      33.201  30.945 -14.073  1.00  3.170          C  
ATOM   7724  CG  LYS B 482      31.760  30.430 -14.083  1.00  3.170          C  
ATOM   7725  CD  LYS B 482      31.078  30.707 -15.403  1.00  3.170          C  
ATOM   7726  CE  LYS B 482      29.657  30.169 -15.409  1.00  3.170          C  
ATOM   7727  NZ  LYS B 482      28.920  30.581 -16.626  1.00  3.170          N  
ATOM   7728  H   LYS B 482      33.552  28.865 -11.634  1.00  2.750          H  
ATOM   7729  HA  LYS B 482      34.948  31.124 -12.823  1.00  2.700          H  
ATOM   7730 1HB  LYS B 482      33.158  32.012 -14.294  1.00  3.800          H  
ATOM   7731 2HB  LYS B 482      33.730  30.479 -14.893  1.00  3.800          H  
ATOM   7732 1HG  LYS B 482      31.756  29.366 -13.903  1.00  3.800          H  
ATOM   7733 2HG  LYS B 482      31.191  30.912 -13.288  1.00  3.800          H  
ATOM   7734 1HD  LYS B 482      31.054  31.782 -15.589  1.00  3.800          H  
ATOM   7735 2HD  LYS B 482      31.638  30.228 -16.207  1.00  3.800          H  
ATOM   7736 1HE  LYS B 482      29.698  29.082 -15.369  1.00  3.800          H  
ATOM   7737 2HE  LYS B 482      29.123  30.538 -14.538  1.00  3.800          H  
ATOM   7738 1HZ  LYS B 482      27.986  30.211 -16.602  1.00  3.800          H  
ATOM   7739 2HZ  LYS B 482      28.869  31.621 -16.623  1.00  3.800          H  
ATOM   7740 3HZ  LYS B 482      29.389  30.259 -17.455  1.00  3.800          H  
ATOM   7741  N   LYS B 483      33.424  32.940 -11.895  1.00  1.820          N  
ATOM   7742  CA  LYS B 483      32.612  33.924 -11.190  1.00  1.880          C  
ATOM   7743  C   LYS B 483      31.780  34.590 -12.289  1.00  1.850          C  
ATOM   7744  O   LYS B 483      32.328  35.040 -13.300  1.00  1.850          O  
ATOM   7745  CB  LYS B 483      33.426  34.935 -10.371  1.00  2.610          C  
ATOM   7746  CG  LYS B 483      32.525  35.900  -9.556  1.00  2.610          C  
ATOM   7747  CD  LYS B 483      33.314  36.791  -8.577  1.00  2.610          C  
ATOM   7748  CE  LYS B 483      32.344  37.633  -7.717  1.00  2.610          C  
ATOM   7749  NZ  LYS B 483      33.047  38.449  -6.662  1.00  2.610          N  
ATOM   7750  H   LYS B 483      34.098  33.258 -12.577  1.00  2.180          H  
ATOM   7751  HA  LYS B 483      31.942  33.414 -10.515  1.00  2.260          H  
ATOM   7752 1HB  LYS B 483      34.092  34.423  -9.690  1.00  3.130          H  
ATOM   7753 2HB  LYS B 483      34.039  35.533 -11.041  1.00  3.130          H  
ATOM   7754 1HG  LYS B 483      31.981  36.548 -10.247  1.00  3.130          H  
ATOM   7755 2HG  LYS B 483      31.792  35.315  -8.994  1.00  3.130          H  
ATOM   7756 1HD  LYS B 483      33.934  36.175  -7.926  1.00  3.130          H  
ATOM   7757 2HD  LYS B 483      33.963  37.462  -9.140  1.00  3.130          H  
ATOM   7758 1HE  LYS B 483      31.793  38.308  -8.371  1.00  3.130          H  
ATOM   7759 2HE  LYS B 483      31.636  36.962  -7.226  1.00  3.130          H  
ATOM   7760 1HZ  LYS B 483      32.364  38.976  -6.127  1.00  3.130          H  
ATOM   7761 2HZ  LYS B 483      33.547  37.835  -6.029  1.00  3.130          H  
ATOM   7762 3HZ  LYS B 483      33.696  39.087  -7.094  1.00  3.130          H  
ATOM   7763  N   ASP B 484      30.466  34.623 -12.093  1.00  2.150          N  
ATOM   7764  CA  ASP B 484      29.498  35.101 -13.085  1.00  2.680          C  
ATOM   7765  C   ASP B 484      28.290  35.767 -12.421  1.00  3.360          C  
ATOM   7766  O   ASP B 484      28.232  35.920 -11.200  1.00  3.380          O  
ATOM   7767  CB  ASP B 484      29.060  33.899 -13.967  1.00  3.540          C  
ATOM   7768  CG  ASP B 484      28.531  34.256 -15.416  1.00  3.540          C  
ATOM   7769  OD1 ASP B 484      28.099  35.379 -15.591  1.00  3.540          O  
ATOM   7770  OD2 ASP B 484      28.525  33.395 -16.299  1.00  3.540          O  
ATOM   7771  H   ASP B 484      30.120  34.222 -11.217  1.00  2.580          H  
ATOM   7772  HA  ASP B 484      29.990  35.841 -13.718  1.00  3.220          H  
ATOM   7773 1HB  ASP B 484      29.912  33.239 -14.074  1.00  4.250          H  
ATOM   7774 2HB  ASP B 484      28.292  33.331 -13.443  1.00  4.250          H  
ATOM   7775  N   ARG B 485      27.315  36.192 -13.225  1.00  4.080          N  
ATOM   7776  CA  ARG B 485      26.060  36.799 -12.748  1.00  4.950          C  
ATOM   7777  C   ARG B 485      25.310  35.825 -11.820  1.00  5.080          C  
ATOM   7778  O   ARG B 485      24.407  36.207 -11.079  1.00  5.700          O  
ATOM   7779  CB  ARG B 485      25.153  37.156 -13.917  1.00  6.580          C  
ATOM   7780  CG  ARG B 485      24.561  35.956 -14.670  1.00  6.580          C  
ATOM   7781  CD  ARG B 485      23.830  36.381 -15.889  1.00  6.580          C  
ATOM   7782  NE  ARG B 485      23.189  35.252 -16.572  1.00  6.580          N  
ATOM   7783  CZ  ARG B 485      23.785  34.405 -17.449  1.00  6.580          C  
ATOM   7784  NH1 ARG B 485      25.061  34.535 -17.759  1.00  6.580          N  
ATOM   7785  NH2 ARG B 485      23.069  33.438 -17.999  1.00  6.580          N  
ATOM   7786  H   ARG B 485      27.469  36.088 -14.227  1.00  4.900          H  
ATOM   7787  HA  ARG B 485      26.298  37.706 -12.192  1.00  5.940          H  
ATOM   7788 1HB  ARG B 485      24.325  37.765 -13.562  1.00  7.900          H  
ATOM   7789 2HB  ARG B 485      25.714  37.750 -14.638  1.00  7.900          H  
ATOM   7790 1HG  ARG B 485      25.363  35.275 -14.961  1.00  7.900          H  
ATOM   7791 2HG  ARG B 485      23.852  35.430 -14.031  1.00  7.900          H  
ATOM   7792 1HD  ARG B 485      23.052  37.088 -15.602  1.00  7.900          H  
ATOM   7793 2HD  ARG B 485      24.515  36.867 -16.582  1.00  7.900          H  
ATOM   7794  HE  ARG B 485      22.206  35.098 -16.377  1.00  7.900          H  
ATOM   7795 1HH1 ARG B 485      25.621  35.273 -17.342  1.00  7.900          H  
ATOM   7796 2HH1 ARG B 485      25.497  33.898 -18.410  1.00  7.900          H  
ATOM   7797 1HH2 ARG B 485      22.090  33.334 -17.762  1.00  7.900          H  
ATOM   7798 2HH2 ARG B 485      23.494  32.800 -18.656  1.00  7.900          H  
ATOM   7799  N   ALA B 486      25.685  34.549 -11.924  1.00  4.610          N  
ATOM   7800  CA  ALA B 486      25.196  33.408 -11.168  1.00  4.700          C  
ATOM   7801  C   ALA B 486      26.134  33.087  -9.991  1.00  3.590          C  
ATOM   7802  O   ALA B 486      26.046  32.003  -9.421  1.00  3.470          O  
ATOM   7803  CB  ALA B 486      25.084  32.195 -12.073  1.00  6.540          C  
ATOM   7804  H   ALA B 486      26.414  34.374 -12.598  1.00  5.530          H  
ATOM   7805  HA  ALA B 486      24.217  33.661 -10.762  1.00  5.640          H  
ATOM   7806 1HB  ALA B 486      24.700  31.347 -11.502  1.00  7.850          H  
ATOM   7807 2HB  ALA B 486      24.403  32.414 -12.897  1.00  7.850          H  
ATOM   7808 3HB  ALA B 486      26.068  31.951 -12.470  1.00  7.850          H  
ATOM   7809  N   ASP B 487      26.978  34.054  -9.623  1.00  2.930          N  
ATOM   7810  CA  ASP B 487      27.979  34.027  -8.555  1.00  2.100          C  
ATOM   7811  C   ASP B 487      29.114  33.019  -8.752  1.00  2.060          C  
ATOM   7812  O   ASP B 487      29.787  33.071  -9.780  1.00  2.200          O  
ATOM   7813  CB  ASP B 487      27.306  33.857  -7.187  1.00  3.270          C  
ATOM   7814  CG  ASP B 487      26.397  35.044  -6.787  1.00  3.270          C  
ATOM   7815  OD1 ASP B 487      26.775  36.175  -7.012  1.00  3.270          O  
ATOM   7816  OD2 ASP B 487      25.349  34.807  -6.236  1.00  3.270          O  
ATOM   7817  H   ASP B 487      26.988  34.912 -10.171  1.00  3.520          H  
ATOM   7818  HA  ASP B 487      28.440  35.014  -8.537  1.00  2.520          H  
ATOM   7819 1HB  ASP B 487      26.725  32.932  -7.160  1.00  3.930          H  
ATOM   7820 2HB  ASP B 487      28.075  33.782  -6.424  1.00  3.930          H  
ATOM   7821  N   LEU B 488      29.403  32.157  -7.775  1.00  1.840          N  
ATOM   7822  CA  LEU B 488      30.562  31.271  -7.893  1.00  1.800          C  
ATOM   7823  C   LEU B 488      30.197  29.832  -8.254  1.00  1.590          C  
ATOM   7824  O   LEU B 488      29.471  29.138  -7.536  1.00  1.340          O  
ATOM   7825  CB  LEU B 488      31.345  31.373  -6.576  1.00  2.540          C  
ATOM   7826  CG  LEU B 488      31.936  32.755  -6.215  1.00  2.540          C  
ATOM   7827  CD1 LEU B 488      32.434  32.723  -4.803  1.00  2.540          C  
ATOM   7828  CD2 LEU B 488      33.103  33.078  -7.123  1.00  2.540          C  
ATOM   7829  H   LEU B 488      28.819  32.081  -6.938  1.00  2.210          H  
ATOM   7830  HA  LEU B 488      31.188  31.638  -8.700  1.00  2.160          H  
ATOM   7831 1HB  LEU B 488      30.650  31.212  -5.813  1.00  3.040          H  
ATOM   7832 2HB  LEU B 488      32.121  30.609  -6.536  1.00  3.040          H  
ATOM   7833  HG  LEU B 488      31.166  33.519  -6.305  1.00  3.040          H  
ATOM   7834 1HD1 LEU B 488      32.853  33.698  -4.542  1.00  3.040          H  
ATOM   7835 2HD1 LEU B 488      31.613  32.492  -4.122  1.00  3.040          H  
ATOM   7836 3HD1 LEU B 488      33.204  31.966  -4.713  1.00  3.040          H  
ATOM   7837 1HD2 LEU B 488      33.517  34.043  -6.851  1.00  3.040          H  
ATOM   7838 2HD2 LEU B 488      33.874  32.319  -7.008  1.00  3.040          H  
ATOM   7839 3HD2 LEU B 488      32.772  33.109  -8.145  1.00  3.040          H  
ATOM   7840  N   ILE B 489      30.708  29.387  -9.397  1.00  1.760          N  
ATOM   7841  CA  ILE B 489      30.377  28.072  -9.933  1.00  1.660          C  
ATOM   7842  C   ILE B 489      31.535  27.091  -9.831  1.00  1.630          C  
ATOM   7843  O   ILE B 489      32.649  27.365 -10.310  1.00  1.780          O  
ATOM   7844  CB  ILE B 489      29.955  28.198 -11.412  1.00  2.360          C  
ATOM   7845  CG1 ILE B 489      28.801  29.283 -11.560  1.00  2.360          C  
ATOM   7846  CG2 ILE B 489      29.549  26.812 -11.999  1.00  2.360          C  
ATOM   7847  CD1 ILE B 489      27.531  29.038 -10.762  1.00  2.360          C  
ATOM   7848  H   ILE B 489      31.324  30.016  -9.923  1.00  2.110          H  
ATOM   7849  HA  ILE B 489      29.551  27.652  -9.357  1.00  1.990          H  
ATOM   7850  HB  ILE B 489      30.798  28.575 -11.972  1.00  2.840          H  
ATOM   7851 1HG1 ILE B 489      29.205  30.256 -11.260  1.00  2.840          H  
ATOM   7852 2HG1 ILE B 489      28.521  29.336 -12.601  1.00  2.840          H  
ATOM   7853 1HG2 ILE B 489      29.278  26.930 -13.046  1.00  2.840          H  
ATOM   7854 2HG2 ILE B 489      30.380  26.109 -11.927  1.00  2.840          H  
ATOM   7855 3HG2 ILE B 489      28.698  26.411 -11.449  1.00  2.840          H  
ATOM   7856 1HD1 ILE B 489      26.828  29.849 -10.948  1.00  2.840          H  
ATOM   7857 2HD1 ILE B 489      27.071  28.097 -11.049  1.00  2.840          H  
ATOM   7858 3HD1 ILE B 489      27.754  29.014  -9.704  1.00  2.840          H  
ATOM   7859  N   ALA B 490      31.262  25.919  -9.251  1.00  1.450          N  
ATOM   7860  CA  ALA B 490      32.303  24.905  -9.093  1.00  1.430          C  
ATOM   7861  C   ALA B 490      31.764  23.475  -9.033  1.00  1.220          C  
ATOM   7862  O   ALA B 490      30.565  23.258  -8.844  1.00  1.130          O  
ATOM   7863  CB  ALA B 490      33.083  25.189  -7.854  1.00  2.010          C  
ATOM   7864  H   ALA B 490      30.318  25.765  -8.866  1.00  1.740          H  
ATOM   7865  HA  ALA B 490      32.968  24.968  -9.955  1.00  1.720          H  
ATOM   7866 1HB  ALA B 490      33.861  24.457  -7.814  1.00  2.410          H  
ATOM   7867 2HB  ALA B 490      33.508  26.177  -7.904  1.00  2.410          H  
ATOM   7868 3HB  ALA B 490      32.439  25.115  -6.979  1.00  2.410          H  
ATOM   7869  N   TYR B 491      32.658  22.492  -9.213  1.00  1.240          N  
ATOM   7870  CA  TYR B 491      32.246  21.084  -9.172  1.00  1.220          C  
ATOM   7871  C   TYR B 491      33.013  20.267  -8.115  1.00  1.330          C  
ATOM   7872  O   TYR B 491      34.201  20.503  -7.842  1.00  1.730          O  
ATOM   7873  CB  TYR B 491      32.442  20.472 -10.558  1.00  1.720          C  
ATOM   7874  CG  TYR B 491      31.670  21.210 -11.653  1.00  1.720          C  
ATOM   7875  CD1 TYR B 491      32.303  22.234 -12.345  1.00  1.720          C  
ATOM   7876  CD2 TYR B 491      30.363  20.891 -11.961  1.00  1.720          C  
ATOM   7877  CE1 TYR B 491      31.647  22.919 -13.328  1.00  1.720          C  
ATOM   7878  CE2 TYR B 491      29.698  21.587 -12.966  1.00  1.720          C  
ATOM   7879  CZ  TYR B 491      30.337  22.599 -13.649  1.00  1.720          C  
ATOM   7880  OH  TYR B 491      29.679  23.305 -14.656  1.00  1.720          O  
ATOM   7881  H   TYR B 491      33.640  22.737  -9.379  1.00  1.490          H  
ATOM   7882  HA  TYR B 491      31.188  21.035  -8.913  1.00  1.460          H  
ATOM   7883 1HB  TYR B 491      33.501  20.480 -10.817  1.00  2.060          H  
ATOM   7884 2HB  TYR B 491      32.110  19.434 -10.546  1.00  2.060          H  
ATOM   7885  HD1 TYR B 491      33.334  22.496 -12.105  1.00  2.060          H  
ATOM   7886  HD2 TYR B 491      29.852  20.095 -11.424  1.00  2.060          H  
ATOM   7887  HE1 TYR B 491      32.162  23.700 -13.848  1.00  2.060          H  
ATOM   7888  HE2 TYR B 491      28.666  21.328 -13.214  1.00  2.060          H  
ATOM   7889  HH  TYR B 491      30.281  23.947 -15.038  1.00  2.060          H  
ATOM   7890  N   VAL B 492      32.321  19.273  -7.534  1.00  1.070          N  
ATOM   7891  CA  VAL B 492      32.891  18.393  -6.500  1.00  1.250          C  
ATOM   7892  C   VAL B 492      32.687  16.901  -6.689  1.00  1.060          C  
ATOM   7893  O   VAL B 492      31.596  16.422  -7.005  1.00  0.800          O  
ATOM   7894  CB  VAL B 492      32.339  18.744  -5.096  1.00  1.680          C  
ATOM   7895  CG1 VAL B 492      32.879  17.778  -4.018  1.00  1.680          C  
ATOM   7896  CG2 VAL B 492      32.751  20.095  -4.733  1.00  1.680          C  
ATOM   7897  H   VAL B 492      31.355  19.123  -7.847  1.00  1.280          H  
ATOM   7898  HA  VAL B 492      33.969  18.568  -6.482  1.00  1.500          H  
ATOM   7899  HB  VAL B 492      31.280  18.678  -5.105  1.00  2.010          H  
ATOM   7900 1HG1 VAL B 492      32.510  18.072  -3.063  1.00  2.010          H  
ATOM   7901 2HG1 VAL B 492      32.569  16.759  -4.201  1.00  2.010          H  
ATOM   7902 3HG1 VAL B 492      33.969  17.830  -3.998  1.00  2.010          H  
ATOM   7903 1HG2 VAL B 492      32.356  20.324  -3.747  1.00  2.010          H  
ATOM   7904 2HG2 VAL B 492      33.834  20.125  -4.714  1.00  2.010          H  
ATOM   7905 3HG2 VAL B 492      32.373  20.813  -5.451  1.00  2.010          H  
ATOM   7906  N   GLN B 493      33.748  16.161  -6.434  1.00  1.250          N  
ATOM   7907  CA  GLN B 493      33.692  14.717  -6.432  1.00  1.140          C  
ATOM   7908  C   GLN B 493      34.008  14.319  -4.993  1.00  1.310          C  
ATOM   7909  O   GLN B 493      34.917  14.886  -4.378  1.00  1.520          O  
ATOM   7910  CB  GLN B 493      34.721  14.139  -7.399  1.00  1.640          C  
ATOM   7911  CG  GLN B 493      34.536  14.609  -8.825  1.00  1.640          C  
ATOM   7912  CD  GLN B 493      35.213  15.968  -9.061  1.00  1.640          C  
ATOM   7913  OE1 GLN B 493      36.366  16.167  -8.678  1.00  1.640          O  
ATOM   7914  NE2 GLN B 493      34.506  16.900  -9.674  1.00  1.640          N  
ATOM   7915  H   GLN B 493      34.616  16.631  -6.207  1.00  1.500          H  
ATOM   7916  HA  GLN B 493      32.691  14.370  -6.685  1.00  1.370          H  
ATOM   7917 1HB  GLN B 493      35.725  14.397  -7.070  1.00  1.970          H  
ATOM   7918 2HB  GLN B 493      34.652  13.049  -7.393  1.00  1.970          H  
ATOM   7919 1HG  GLN B 493      34.975  13.875  -9.502  1.00  1.970          H  
ATOM   7920 2HG  GLN B 493      33.472  14.715  -9.017  1.00  1.970          H  
ATOM   7921 1HE2 GLN B 493      34.907  17.799  -9.848  1.00  1.970          H  
ATOM   7922 2HE2 GLN B 493      33.569  16.709  -9.958  1.00  1.970          H  
ATOM   7923  N   ALA B 494      33.274  13.358  -4.435  1.00  1.250          N  
ATOM   7924  CA  ALA B 494      33.563  12.999  -3.037  1.00  1.450          C  
ATOM   7925  C   ALA B 494      33.240  11.544  -2.688  1.00  1.460          C  
ATOM   7926  O   ALA B 494      32.313  10.940  -3.233  1.00  1.310          O  
ATOM   7927  CB  ALA B 494      32.794  13.937  -2.113  1.00  1.950          C  
ATOM   7928  H   ALA B 494      32.530  12.914  -4.988  1.00  1.500          H  
ATOM   7929  HA  ALA B 494      34.630  13.137  -2.872  1.00  1.740          H  
ATOM   7930 1HB  ALA B 494      33.046  13.704  -1.084  1.00  2.340          H  
ATOM   7931 2HB  ALA B 494      33.070  14.968  -2.328  1.00  2.340          H  
ATOM   7932 3HB  ALA B 494      31.729  13.804  -2.274  1.00  2.340          H  
ATOM   7933  N   THR B 495      34.007  11.013  -1.722  1.00  1.640          N  
ATOM   7934  CA  THR B 495      33.880   9.642  -1.206  1.00  1.710          C  
ATOM   7935  C   THR B 495      33.591   9.620   0.306  1.00  1.740          C  
ATOM   7936  O   THR B 495      34.230  10.326   1.113  1.00  1.770          O  
ATOM   7937  CB  THR B 495      35.149   8.803  -1.528  1.00  2.370          C  
ATOM   7938  OG1 THR B 495      35.345   8.749  -2.945  1.00  2.370          O  
ATOM   7939  CG2 THR B 495      34.990   7.373  -1.032  1.00  2.370          C  
ATOM   7940  H   THR B 495      34.741  11.608  -1.333  1.00  1.970          H  
ATOM   7941  HA  THR B 495      33.035   9.165  -1.699  1.00  2.050          H  
ATOM   7942  HB  THR B 495      36.014   9.252  -1.061  1.00  2.840          H  
ATOM   7943  HG1 THR B 495      35.613   9.614  -3.261  1.00  2.840          H  
ATOM   7944 1HG2 THR B 495      35.882   6.804  -1.284  1.00  2.840          H  
ATOM   7945 2HG2 THR B 495      34.855   7.353   0.046  1.00  2.840          H  
ATOM   7946 3HG2 THR B 495      34.127   6.920  -1.515  1.00  2.840          H  
ATOM   7947  N   PHE B 496      32.644   8.759   0.674  1.00  1.740          N  
ATOM   7948  CA  PHE B 496      32.132   8.597   2.032  1.00  1.780          C  
ATOM   7949  C   PHE B 496      31.744   7.173   2.413  1.00  1.790          C  
ATOM   7950  O   PHE B 496      31.558   6.284   1.572  1.00  1.780          O  
ATOM   7951  CB  PHE B 496      30.861   9.439   2.170  1.00  2.480          C  
ATOM   7952  CG  PHE B 496      29.919   9.027   1.211  1.00  2.480          C  
ATOM   7953  CD1 PHE B 496      29.007   8.049   1.462  1.00  2.480          C  
ATOM   7954  CD2 PHE B 496      29.954   9.604  -0.023  1.00  2.480          C  
ATOM   7955  CE1 PHE B 496      28.195   7.670   0.486  1.00  2.480          C  
ATOM   7956  CE2 PHE B 496      29.135   9.204  -0.960  1.00  2.480          C  
ATOM   7957  CZ  PHE B 496      28.284   8.248  -0.713  1.00  2.480          C  
ATOM   7958  H   PHE B 496      32.214   8.195  -0.070  1.00  2.090          H  
ATOM   7959  HA  PHE B 496      32.893   8.942   2.734  1.00  2.140          H  
ATOM   7960 1HB  PHE B 496      30.418   9.307   3.145  1.00  2.970          H  
ATOM   7961 2HB  PHE B 496      31.057  10.462   2.019  1.00  2.970          H  
ATOM   7962  HD1 PHE B 496      28.961   7.569   2.434  1.00  2.970          H  
ATOM   7963  HD2 PHE B 496      30.670  10.384  -0.246  1.00  2.970          H  
ATOM   7964  HE1 PHE B 496      27.487   6.909   0.643  1.00  2.970          H  
ATOM   7965  HE2 PHE B 496      29.167   9.654  -1.942  1.00  2.970          H  
ATOM   7966  HZ  PHE B 496      27.675   7.941  -1.480  1.00  2.970          H  
ATOM   7967  N   GLU B 497      31.609   6.969   3.719  1.00  1.870          N  
ATOM   7968  CA  GLU B 497      31.148   5.693   4.248  1.00  1.920          C  
ATOM   7969  C   GLU B 497      29.657   5.730   4.584  1.00  1.960          C  
ATOM   7970  O   GLU B 497      29.174   6.672   5.222  1.00  2.010          O  
ATOM   7971  CB  GLU B 497      31.968   5.293   5.476  1.00  2.670          C  
ATOM   7972  CG  GLU B 497      31.559   3.962   6.080  1.00  2.670          C  
ATOM   7973  CD  GLU B 497      32.415   3.536   7.212  1.00  2.670          C  
ATOM   7974  OE1 GLU B 497      33.464   4.098   7.409  1.00  2.670          O  
ATOM   7975  OE2 GLU B 497      32.028   2.621   7.892  1.00  2.670          O  
ATOM   7976  H   GLU B 497      31.814   7.751   4.350  1.00  2.240          H  
ATOM   7977  HA  GLU B 497      31.297   4.928   3.487  1.00  2.300          H  
ATOM   7978 1HB  GLU B 497      33.023   5.234   5.205  1.00  3.200          H  
ATOM   7979 2HB  GLU B 497      31.868   6.061   6.246  1.00  3.200          H  
ATOM   7980 1HG  GLU B 497      30.532   4.034   6.439  1.00  3.200          H  
ATOM   7981 2HG  GLU B 497      31.585   3.197   5.299  1.00  3.200          H  
ATOM   7982  N   VAL B 498      28.914   4.741   4.083  1.00  1.940          N  
ATOM   7983  CA  VAL B 498      27.475   4.612   4.343  1.00  2.000          C  
ATOM   7984  C   VAL B 498      27.021   3.159   4.524  1.00  2.000          C  
ATOM   7985  O   VAL B 498      27.330   2.305   3.708  1.00  1.870          O  
ATOM   7986  CB  VAL B 498      26.696   5.242   3.165  1.00  2.780          C  
ATOM   7987  CG1 VAL B 498      27.074   4.568   1.855  1.00  2.780          C  
ATOM   7988  CG2 VAL B 498      25.164   5.126   3.383  1.00  2.780          C  
ATOM   7989  H   VAL B 498      29.396   4.021   3.538  1.00  2.330          H  
ATOM   7990  HA  VAL B 498      27.242   5.166   5.255  1.00  2.400          H  
ATOM   7991  HB  VAL B 498      26.987   6.272   3.093  1.00  3.330          H  
ATOM   7992 1HG1 VAL B 498      26.552   5.033   1.062  1.00  3.330          H  
ATOM   7993 2HG1 VAL B 498      28.149   4.662   1.690  1.00  3.330          H  
ATOM   7994 3HG1 VAL B 498      26.803   3.528   1.856  1.00  3.330          H  
ATOM   7995 1HG2 VAL B 498      24.642   5.595   2.556  1.00  3.330          H  
ATOM   7996 2HG2 VAL B 498      24.861   4.081   3.439  1.00  3.330          H  
ATOM   7997 3HG2 VAL B 498      24.889   5.629   4.315  1.00  3.330          H  
ATOM   7998  N   GLY B 499      26.292   2.835   5.579  1.00  2.250          N  
ATOM   7999  CA  GLY B 499      25.730   1.486   5.643  1.00  2.410          C  
ATOM   8000  C   GLY B 499      26.758   0.353   5.699  1.00  2.340          C  
ATOM   8001  O   GLY B 499      26.474  -0.751   5.251  1.00  2.520          O  
ATOM   8002  H   GLY B 499      26.052   3.523   6.281  1.00  2.700          H  
ATOM   8003 1HA  GLY B 499      25.100   1.430   6.522  1.00  2.890          H  
ATOM   8004 2HA  GLY B 499      25.077   1.334   4.781  1.00  2.890          H  
ATOM   8005  N   GLY B 500      27.956   0.612   6.213  1.00  2.600          N  
ATOM   8006  CA  GLY B 500      29.002  -0.408   6.244  1.00  2.560          C  
ATOM   8007  C   GLY B 500      29.810  -0.540   4.935  1.00  2.250          C  
ATOM   8008  O   GLY B 500      30.674  -1.423   4.838  1.00  2.320          O  
ATOM   8009  H   GLY B 500      28.151   1.523   6.602  1.00  3.120          H  
ATOM   8010 1HA  GLY B 500      29.691  -0.170   7.056  1.00  3.070          H  
ATOM   8011 2HA  GLY B 500      28.557  -1.370   6.487  1.00  3.070          H  
ATOM   8012  N   THR B 501      29.522   0.295   3.927  1.00  1.930          N  
ATOM   8013  CA  THR B 501      30.240   0.238   2.649  1.00  1.710          C  
ATOM   8014  C   THR B 501      30.767   1.627   2.219  1.00  1.760          C  
ATOM   8015  O   THR B 501      30.379   2.670   2.760  1.00  1.850          O  
ATOM   8016  CB  THR B 501      29.351  -0.343   1.527  1.00  2.480          C  
ATOM   8017  OG1 THR B 501      28.286   0.548   1.255  1.00  2.480          O  
ATOM   8018  CG2 THR B 501      28.767  -1.684   1.952  1.00  2.480          C  
ATOM   8019  H   THR B 501      28.754   0.966   4.018  1.00  2.320          H  
ATOM   8020  HA  THR B 501      31.105  -0.414   2.759  1.00  2.050          H  
ATOM   8021  HB  THR B 501      29.944  -0.468   0.630  1.00  2.980          H  
ATOM   8022  HG1 THR B 501      28.059   0.505   0.306  1.00  2.980          H  
ATOM   8023 1HG2 THR B 501      28.147  -2.077   1.148  1.00  2.980          H  
ATOM   8024 2HG2 THR B 501      29.564  -2.374   2.167  1.00  2.980          H  
ATOM   8025 3HG2 THR B 501      28.153  -1.558   2.843  1.00  2.980          H  
ATOM   8026  N   THR B 502      31.651   1.646   1.218  1.00  1.710          N  
ATOM   8027  CA  THR B 502      32.219   2.911   0.726  1.00  1.780          C  
ATOM   8028  C   THR B 502      31.701   3.230  -0.659  1.00  1.690          C  
ATOM   8029  O   THR B 502      31.811   2.403  -1.577  1.00  1.700          O  
ATOM   8030  CB  THR B 502      33.767   2.879   0.641  1.00  2.460          C  
ATOM   8031  OG1 THR B 502      34.345   2.624   1.935  1.00  2.460          O  
ATOM   8032  CG2 THR B 502      34.303   4.196   0.139  1.00  2.460          C  
ATOM   8033  H   THR B 502      31.917   0.759   0.791  1.00  2.050          H  
ATOM   8034  HA  THR B 502      31.923   3.719   1.392  1.00  2.140          H  
ATOM   8035  HB  THR B 502      34.063   2.132  -0.046  1.00  2.960          H  
ATOM   8036  HG1 THR B 502      35.309   2.417   1.825  1.00  2.960          H  
ATOM   8037 1HG2 THR B 502      35.388   4.137   0.085  1.00  2.960          H  
ATOM   8038 2HG2 THR B 502      33.918   4.419  -0.851  1.00  2.960          H  
ATOM   8039 3HG2 THR B 502      34.014   4.990   0.832  1.00  2.960          H  
ATOM   8040  N   HIS B 503      31.199   4.456  -0.821  1.00  1.640          N  
ATOM   8041  CA  HIS B 503      30.646   4.904  -2.095  1.00  1.550          C  
ATOM   8042  C   HIS B 503      30.976   6.366  -2.381  1.00  1.510          C  
ATOM   8043  O   HIS B 503      31.546   7.064  -1.536  1.00  1.590          O  
ATOM   8044  CB  HIS B 503      29.139   4.677  -2.117  1.00  2.210          C  
ATOM   8045  CG  HIS B 503      28.771   3.225  -2.000  1.00  2.210          C  
ATOM   8046  ND1 HIS B 503      28.914   2.330  -3.041  1.00  2.210          N  
ATOM   8047  CD2 HIS B 503      28.289   2.524  -0.970  1.00  2.210          C  
ATOM   8048  CE1 HIS B 503      28.518   1.136  -2.644  1.00  2.210          C  
ATOM   8049  NE2 HIS B 503      28.137   1.224  -1.384  1.00  2.210          N  
ATOM   8050  H   HIS B 503      31.194   5.081  -0.005  1.00  1.970          H  
ATOM   8051  HA  HIS B 503      31.077   4.314  -2.902  1.00  1.860          H  
ATOM   8052 1HB  HIS B 503      28.681   5.222  -1.291  1.00  2.650          H  
ATOM   8053 2HB  HIS B 503      28.726   5.071  -3.027  1.00  2.650          H  
ATOM   8054  HD1 HIS B 503      29.599   2.436  -3.763  1.00  2.650          H  
ATOM   8055  HD2 HIS B 503      28.035   2.793   0.034  1.00  2.650          H  
ATOM   8056  HE1 HIS B 503      28.554   0.289  -3.323  1.00  2.650          H  
ATOM   8057  N   SER B 504      30.569   6.850  -3.556  1.00  1.420          N  
ATOM   8058  CA  SER B 504      30.886   8.222  -3.943  1.00  1.390          C  
ATOM   8059  C   SER B 504      29.825   8.920  -4.812  1.00  1.320          C  
ATOM   8060  O   SER B 504      28.908   8.273  -5.354  1.00  1.510          O  
ATOM   8061  CB  SER B 504      32.251   8.225  -4.624  1.00  1.960          C  
ATOM   8062  OG  SER B 504      32.247   7.478  -5.789  1.00  1.960          O  
ATOM   8063  H   SER B 504      30.084   6.249  -4.215  1.00  1.700          H  
ATOM   8064  HA  SER B 504      30.989   8.806  -3.034  1.00  1.670          H  
ATOM   8065 1HB  SER B 504      32.543   9.234  -4.867  1.00  2.350          H  
ATOM   8066 2HB  SER B 504      32.997   7.828  -3.939  1.00  2.350          H  
ATOM   8067  HG  SER B 504      33.131   7.555  -6.155  1.00  2.350          H  
ATOM   8068  N   GLU B 505      29.986  10.263  -4.915  1.00  1.120          N  
ATOM   8069  CA  GLU B 505      29.137  11.190  -5.696  1.00  1.100          C  
ATOM   8070  C   GLU B 505      29.853  12.099  -6.705  1.00  0.870          C  
ATOM   8071  O   GLU B 505      31.018  12.489  -6.528  1.00  0.920          O  
ATOM   8072  CB  GLU B 505      28.414  12.260  -4.862  1.00  1.550          C  
ATOM   8073  CG  GLU B 505      27.308  11.936  -3.952  1.00  1.550          C  
ATOM   8074  CD  GLU B 505      27.610  11.776  -2.543  1.00  1.550          C  
ATOM   8075  OE1 GLU B 505      28.679  12.154  -2.135  1.00  1.550          O  
ATOM   8076  OE2 GLU B 505      26.724  11.350  -1.822  1.00  1.550          O  
ATOM   8077  H   GLU B 505      30.776  10.652  -4.391  1.00  1.340          H  
ATOM   8078  HA  GLU B 505      28.398  10.595  -6.235  1.00  1.320          H  
ATOM   8079 1HB  GLU B 505      29.168  12.755  -4.264  1.00  1.860          H  
ATOM   8080 2HB  GLU B 505      28.016  13.019  -5.536  1.00  1.860          H  
ATOM   8081 1HG  GLU B 505      26.611  12.748  -4.064  1.00  1.860          H  
ATOM   8082 2HG  GLU B 505      26.852  11.031  -4.309  1.00  1.860          H  
ATOM   8083  N   ASN B 506      29.061  12.536  -7.704  1.00  0.770          N  
ATOM   8084  CA  ASN B 506      29.423  13.591  -8.669  1.00  0.610          C  
ATOM   8085  C   ASN B 506      28.459  14.820  -8.561  1.00  0.630          C  
ATOM   8086  O   ASN B 506      27.315  14.734  -9.021  1.00  0.670          O  
ATOM   8087  CB  ASN B 506      29.388  13.014 -10.074  1.00  0.920          C  
ATOM   8088  CG  ASN B 506      30.425  11.927 -10.305  1.00  0.920          C  
ATOM   8089  OD1 ASN B 506      30.077  10.753 -10.530  1.00  0.920          O  
ATOM   8090  ND2 ASN B 506      31.684  12.287 -10.259  1.00  0.920          N  
ATOM   8091  H   ASN B 506      28.152  12.069  -7.798  1.00  0.920          H  
ATOM   8092  HA  ASN B 506      30.429  13.949  -8.440  1.00  0.730          H  
ATOM   8093 1HB  ASN B 506      28.399  12.583 -10.247  1.00  1.100          H  
ATOM   8094 2HB  ASN B 506      29.517  13.796 -10.805  1.00  1.100          H  
ATOM   8095 1HD2 ASN B 506      32.406  11.612 -10.407  1.00  1.100          H  
ATOM   8096 2HD2 ASN B 506      31.928  13.235 -10.070  1.00  1.100          H  
ATOM   8097  N   PHE B 507      28.934  15.957  -7.995  1.00  0.590          N  
ATOM   8098  CA  PHE B 507      28.118  17.169  -7.699  1.00  0.590          C  
ATOM   8099  C   PHE B 507      28.448  18.476  -8.444  1.00  0.480          C  
ATOM   8100  O   PHE B 507      29.618  18.793  -8.695  1.00  0.660          O  
ATOM   8101  CB  PHE B 507      28.337  17.647  -6.274  1.00  0.830          C  
ATOM   8102  CG  PHE B 507      27.936  16.865  -5.108  1.00  0.830          C  
ATOM   8103  CD1 PHE B 507      26.677  17.041  -4.552  1.00  0.830          C  
ATOM   8104  CD2 PHE B 507      28.836  16.015  -4.493  1.00  0.830          C  
ATOM   8105  CE1 PHE B 507      26.331  16.377  -3.407  1.00  0.830          C  
ATOM   8106  CE2 PHE B 507      28.481  15.354  -3.350  1.00  0.830          C  
ATOM   8107  CZ  PHE B 507      27.238  15.535  -2.806  1.00  0.830          C  
ATOM   8108  H   PHE B 507      29.911  15.985  -7.686  1.00  0.710          H  
ATOM   8109  HA  PHE B 507      27.070  16.929  -7.879  1.00  0.710          H  
ATOM   8110 1HB  PHE B 507      29.393  17.837  -6.172  1.00  0.990          H  
ATOM   8111 2HB  PHE B 507      27.842  18.612  -6.190  1.00  0.990          H  
ATOM   8112  HD1 PHE B 507      25.968  17.730  -5.026  1.00  0.990          H  
ATOM   8113  HD2 PHE B 507      29.838  15.883  -4.921  1.00  0.990          H  
ATOM   8114  HE1 PHE B 507      25.345  16.521  -2.968  1.00  0.990          H  
ATOM   8115  HE2 PHE B 507      29.189  14.677  -2.862  1.00  0.990          H  
ATOM   8116  HZ  PHE B 507      26.976  15.003  -1.897  1.00  0.990          H  
ATOM   8117  N   THR B 508      27.420  19.333  -8.592  1.00  0.580          N  
ATOM   8118  CA  THR B 508      27.581  20.720  -9.058  1.00  0.690          C  
ATOM   8119  C   THR B 508      27.146  21.730  -7.976  1.00  0.720          C  
ATOM   8120  O   THR B 508      26.043  21.651  -7.419  1.00  0.670          O  
ATOM   8121  CB  THR B 508      26.775  21.028 -10.345  1.00  0.920          C  
ATOM   8122  OG1 THR B 508      27.230  20.218 -11.438  1.00  0.920          O  
ATOM   8123  CG2 THR B 508      26.933  22.510 -10.713  1.00  0.920          C  
ATOM   8124  H   THR B 508      26.468  19.033  -8.359  1.00  0.700          H  
ATOM   8125  HA  THR B 508      28.634  20.898  -9.270  1.00  0.830          H  
ATOM   8126  HB  THR B 508      25.724  20.811 -10.175  1.00  1.110          H  
ATOM   8127  HG1 THR B 508      26.818  19.330 -11.415  1.00  1.110          H  
ATOM   8128 1HG2 THR B 508      26.365  22.694 -11.593  1.00  1.110          H  
ATOM   8129 2HG2 THR B 508      26.557  23.151  -9.921  1.00  1.110          H  
ATOM   8130 3HG2 THR B 508      27.983  22.740 -10.895  1.00  1.110          H  
ATOM   8131  N   PHE B 509      27.999  22.716  -7.682  1.00  0.870          N  
ATOM   8132  CA  PHE B 509      27.624  23.704  -6.673  1.00  0.920          C  
ATOM   8133  C   PHE B 509      27.634  25.160  -7.093  1.00  1.060          C  
ATOM   8134  O   PHE B 509      28.538  25.642  -7.791  1.00  1.330          O  
ATOM   8135  CB  PHE B 509      28.535  23.597  -5.453  1.00  1.270          C  
ATOM   8136  CG  PHE B 509      28.341  22.388  -4.676  1.00  1.270          C  
ATOM   8137  CD1 PHE B 509      29.078  21.248  -4.884  1.00  1.270          C  
ATOM   8138  CD2 PHE B 509      27.377  22.391  -3.696  1.00  1.270          C  
ATOM   8139  CE1 PHE B 509      28.832  20.150  -4.111  1.00  1.270          C  
ATOM   8140  CE2 PHE B 509      27.145  21.300  -2.950  1.00  1.270          C  
ATOM   8141  CZ  PHE B 509      27.863  20.172  -3.151  1.00  1.270          C  
ATOM   8142  H   PHE B 509      28.906  22.785  -8.152  1.00  1.040          H  
ATOM   8143  HA  PHE B 509      26.607  23.480  -6.348  1.00  1.100          H  
ATOM   8144 1HB  PHE B 509      29.579  23.632  -5.776  1.00  1.520          H  
ATOM   8145 2HB  PHE B 509      28.367  24.449  -4.804  1.00  1.520          H  
ATOM   8146  HD1 PHE B 509      29.850  21.227  -5.659  1.00  1.520          H  
ATOM   8147  HD2 PHE B 509      26.787  23.295  -3.527  1.00  1.520          H  
ATOM   8148  HE1 PHE B 509      29.395  19.260  -4.258  1.00  1.520          H  
ATOM   8149  HE2 PHE B 509      26.384  21.335  -2.201  1.00  1.520          H  
ATOM   8150  HZ  PHE B 509      27.668  19.286  -2.546  1.00  1.520          H  
ATOM   8151  N   THR B 510      26.662  25.893  -6.545  1.00  0.980          N  
ATOM   8152  CA  THR B 510      26.635  27.340  -6.686  1.00  1.120          C  
ATOM   8153  C   THR B 510      26.806  27.953  -5.313  1.00  0.980          C  
ATOM   8154  O   THR B 510      26.017  27.700  -4.381  1.00  0.830          O  
ATOM   8155  CB  THR B 510      25.343  27.871  -7.315  1.00  1.510          C  
ATOM   8156  OG1 THR B 510      25.180  27.311  -8.625  1.00  1.510          O  
ATOM   8157  CG2 THR B 510      25.408  29.415  -7.424  1.00  1.510          C  
ATOM   8158  H   THR B 510      25.914  25.411  -6.034  1.00  1.180          H  
ATOM   8159  HA  THR B 510      27.473  27.658  -7.307  1.00  1.340          H  
ATOM   8160  HB  THR B 510      24.517  27.607  -6.701  1.00  1.810          H  
ATOM   8161  HG1 THR B 510      24.900  26.396  -8.536  1.00  1.810          H  
ATOM   8162 1HG2 THR B 510      24.492  29.788  -7.874  1.00  1.810          H  
ATOM   8163 2HG2 THR B 510      25.524  29.868  -6.443  1.00  1.810          H  
ATOM   8164 3HG2 THR B 510      26.254  29.707  -8.044  1.00  1.810          H  
ATOM   8165  N   LEU B 511      27.820  28.789  -5.229  1.00  1.090          N  
ATOM   8166  CA  LEU B 511      28.229  29.499  -4.035  1.00  1.100          C  
ATOM   8167  C   LEU B 511      27.905  30.976  -4.134  1.00  1.290          C  
ATOM   8168  O   LEU B 511      27.904  31.555  -5.226  1.00  1.560          O  
ATOM   8169  CB  LEU B 511      29.752  29.399  -3.871  1.00  1.540          C  
ATOM   8170  CG  LEU B 511      30.442  28.155  -3.383  1.00  1.540          C  
ATOM   8171  CD1 LEU B 511      29.936  27.759  -2.067  1.00  1.540          C  
ATOM   8172  CD2 LEU B 511      30.311  26.997  -4.428  1.00  1.540          C  
ATOM   8173  H   LEU B 511      28.377  28.903  -6.082  1.00  1.310          H  
ATOM   8174  HA  LEU B 511      27.705  29.088  -3.179  1.00  1.320          H  
ATOM   8175 1HB  LEU B 511      30.134  29.467  -4.851  1.00  1.840          H  
ATOM   8176 2HB  LEU B 511      30.111  30.252  -3.293  1.00  1.840          H  
ATOM   8177  HG  LEU B 511      31.474  28.408  -3.253  1.00  1.840          H  
ATOM   8178 1HD1 LEU B 511      30.522  26.903  -1.752  1.00  1.840          H  
ATOM   8179 2HD1 LEU B 511      30.063  28.574  -1.359  1.00  1.840          H  
ATOM   8180 3HD1 LEU B 511      28.886  27.491  -2.129  1.00  1.840          H  
ATOM   8181 1HD2 LEU B 511      30.855  26.136  -4.075  1.00  1.840          H  
ATOM   8182 2HD2 LEU B 511      29.282  26.719  -4.562  1.00  1.840          H  
ATOM   8183 3HD2 LEU B 511      30.727  27.315  -5.389  1.00  1.840          H  
ATOM   8184  N   SER B 512      27.721  31.618  -2.991  1.00  1.140          N  
ATOM   8185  CA  SER B 512      27.555  33.069  -2.990  1.00  1.290          C  
ATOM   8186  C   SER B 512      28.310  33.692  -1.834  1.00  1.150          C  
ATOM   8187  O   SER B 512      28.598  33.042  -0.824  1.00  0.950          O  
ATOM   8188  CB  SER B 512      26.092  33.447  -2.941  1.00  1.750          C  
ATOM   8189  OG  SER B 512      25.499  33.007  -1.750  1.00  1.750          O  
ATOM   8190  H   SER B 512      27.657  31.075  -2.126  1.00  1.370          H  
ATOM   8191  HA  SER B 512      27.972  33.469  -3.913  1.00  1.550          H  
ATOM   8192 1HB  SER B 512      25.990  34.530  -3.025  1.00  2.100          H  
ATOM   8193 2HB  SER B 512      25.580  33.011  -3.801  1.00  2.100          H  
ATOM   8194  HG  SER B 512      24.548  33.114  -1.883  1.00  2.100          H  
ATOM   8195  N   GLU B 513      28.654  34.964  -2.002  1.00  1.320          N  
ATOM   8196  CA  GLU B 513      29.413  35.711  -1.009  1.00  1.310          C  
ATOM   8197  C   GLU B 513      28.558  36.558  -0.072  1.00  1.100          C  
ATOM   8198  O   GLU B 513      27.763  37.388  -0.517  1.00  1.140          O  
ATOM   8199  CB  GLU B 513      30.424  36.591  -1.755  1.00  1.840          C  
ATOM   8200  CG  GLU B 513      31.346  37.430  -0.901  1.00  1.840          C  
ATOM   8201  CD  GLU B 513      32.313  38.244  -1.744  1.00  1.840          C  
ATOM   8202  OE1 GLU B 513      32.259  38.152  -2.956  1.00  1.840          O  
ATOM   8203  OE2 GLU B 513      33.100  38.956  -1.176  1.00  1.840          O  
ATOM   8204  H   GLU B 513      28.376  35.435  -2.854  1.00  1.580          H  
ATOM   8205  HA  GLU B 513      29.957  34.999  -0.392  1.00  1.570          H  
ATOM   8206 1HB  GLU B 513      31.052  35.955  -2.380  1.00  2.210          H  
ATOM   8207 2HB  GLU B 513      29.887  37.267  -2.418  1.00  2.210          H  
ATOM   8208 1HG  GLU B 513      30.753  38.113  -0.293  1.00  2.210          H  
ATOM   8209 2HG  GLU B 513      31.902  36.779  -0.226  1.00  2.210          H  
ATOM   8210  N   LYS B 514      28.752  36.360   1.231  1.00  0.970          N  
ATOM   8211  CA  LYS B 514      28.054  37.118   2.266  1.00  0.840          C  
ATOM   8212  C   LYS B 514      28.995  37.303   3.450  1.00  0.920          C  
ATOM   8213  O   LYS B 514      29.803  36.421   3.734  1.00  0.890          O  
ATOM   8214  CB  LYS B 514      26.762  36.421   2.704  1.00  1.230          C  
ATOM   8215  CG  LYS B 514      25.917  37.227   3.699  1.00  1.230          C  
ATOM   8216  CD  LYS B 514      24.659  36.509   4.116  1.00  1.230          C  
ATOM   8217  CE  LYS B 514      23.777  37.403   5.024  1.00  1.230          C  
ATOM   8218  NZ  LYS B 514      24.414  37.718   6.386  1.00  1.230          N  
ATOM   8219  H   LYS B 514      29.421  35.637   1.529  1.00  1.160          H  
ATOM   8220  HA  LYS B 514      27.808  38.105   1.875  1.00  1.010          H  
ATOM   8221 1HB  LYS B 514      26.151  36.204   1.828  1.00  1.470          H  
ATOM   8222 2HB  LYS B 514      27.005  35.490   3.166  1.00  1.470          H  
ATOM   8223 1HG  LYS B 514      26.484  37.390   4.592  1.00  1.470          H  
ATOM   8224 2HG  LYS B 514      25.659  38.192   3.269  1.00  1.470          H  
ATOM   8225 1HD  LYS B 514      24.092  36.216   3.233  1.00  1.470          H  
ATOM   8226 2HD  LYS B 514      24.934  35.607   4.669  1.00  1.470          H  
ATOM   8227 1HE  LYS B 514      23.577  38.340   4.508  1.00  1.470          H  
ATOM   8228 2HE  LYS B 514      22.835  36.886   5.195  1.00  1.470          H  
ATOM   8229 1HZ  LYS B 514      23.783  38.284   6.924  1.00  1.470          H  
ATOM   8230 2HZ  LYS B 514      24.593  36.858   6.887  1.00  1.470          H  
ATOM   8231 3HZ  LYS B 514      25.321  38.236   6.313  1.00  1.470          H  
ATOM   8232  N   ASP B 515      28.896  38.427   4.152  1.00  1.090          N  
ATOM   8233  CA  ASP B 515      29.725  38.655   5.328  1.00  1.300          C  
ATOM   8234  C   ASP B 515      31.195  38.432   4.931  1.00  1.430          C  
ATOM   8235  O   ASP B 515      31.718  39.152   4.082  1.00  1.520          O  
ATOM   8236  CB  ASP B 515      29.325  37.712   6.482  1.00  1.740          C  
ATOM   8237  CG  ASP B 515      27.854  37.851   6.985  1.00  1.740          C  
ATOM   8238  OD1 ASP B 515      27.135  38.769   6.600  1.00  1.740          O  
ATOM   8239  OD2 ASP B 515      27.468  37.006   7.766  1.00  1.740          O  
ATOM   8240  H   ASP B 515      28.222  39.133   3.884  1.00  1.310          H  
ATOM   8241  HA  ASP B 515      29.604  39.689   5.657  1.00  1.560          H  
ATOM   8242 1HB  ASP B 515      29.466  36.673   6.181  1.00  2.080          H  
ATOM   8243 2HB  ASP B 515      29.980  37.900   7.335  1.00  2.080          H  
ATOM   8244  N   LYS B 516      31.866  37.463   5.566  1.00  1.500          N  
ATOM   8245  CA  LYS B 516      33.266  37.151   5.294  1.00  1.690          C  
ATOM   8246  C   LYS B 516      33.433  35.670   4.941  1.00  1.730          C  
ATOM   8247  O   LYS B 516      34.475  35.071   5.223  1.00  2.070          O  
ATOM   8248  CB  LYS B 516      34.151  37.511   6.489  1.00  2.290          C  
ATOM   8249  CG  LYS B 516      34.184  38.996   6.821  1.00  2.290          C  
ATOM   8250  CD  LYS B 516      35.155  39.287   7.964  1.00  2.290          C  
ATOM   8251  CE  LYS B 516      35.206  40.777   8.289  1.00  2.290          C  
ATOM   8252  NZ  LYS B 516      36.140  41.074   9.417  1.00  2.290          N  
ATOM   8253  H   LYS B 516      31.385  36.896   6.243  1.00  1.800          H  
ATOM   8254  HA  LYS B 516      33.591  37.733   4.431  1.00  2.030          H  
ATOM   8255 1HB  LYS B 516      33.803  36.974   7.371  1.00  2.750          H  
ATOM   8256 2HB  LYS B 516      35.174  37.190   6.293  1.00  2.750          H  
ATOM   8257 1HG  LYS B 516      34.490  39.553   5.934  1.00  2.750          H  
ATOM   8258 2HG  LYS B 516      33.187  39.325   7.104  1.00  2.750          H  
ATOM   8259 1HD  LYS B 516      34.845  38.738   8.854  1.00  2.750          H  
ATOM   8260 2HD  LYS B 516      36.153  38.953   7.683  1.00  2.750          H  
ATOM   8261 1HE  LYS B 516      35.536  41.322   7.406  1.00  2.750          H  
ATOM   8262 2HE  LYS B 516      34.206  41.116   8.560  1.00  2.750          H  
ATOM   8263 1HZ  LYS B 516      36.144  42.068   9.598  1.00  2.750          H  
ATOM   8264 2HZ  LYS B 516      35.837  40.583  10.247  1.00  2.750          H  
ATOM   8265 3HZ  LYS B 516      37.073  40.774   9.171  1.00  2.750          H  
ATOM   8266  N   SER B 517      32.400  35.081   4.345  1.00  1.420          N  
ATOM   8267  CA  SER B 517      32.397  33.667   3.982  1.00  1.440          C  
ATOM   8268  C   SER B 517      31.514  33.337   2.782  1.00  1.290          C  
ATOM   8269  O   SER B 517      30.728  34.164   2.303  1.00  1.190          O  
ATOM   8270  CB  SER B 517      31.941  32.840   5.171  1.00  2.010          C  
ATOM   8271  OG  SER B 517      30.616  33.138   5.512  1.00  2.010          O  
ATOM   8272  H   SER B 517      31.563  35.635   4.139  1.00  1.700          H  
ATOM   8273  HA  SER B 517      33.415  33.395   3.728  1.00  1.730          H  
ATOM   8274 1HB  SER B 517      32.006  31.791   4.922  1.00  2.410          H  
ATOM   8275 2HB  SER B 517      32.596  33.021   6.020  1.00  2.410          H  
ATOM   8276  HG  SER B 517      30.363  32.497   6.178  1.00  2.410          H  
ATOM   8277  N   TYR B 518      31.673  32.128   2.251  1.00  1.320          N  
ATOM   8278  CA  TYR B 518      30.819  31.711   1.155  1.00  1.200          C  
ATOM   8279  C   TYR B 518      29.754  30.787   1.690  1.00  0.930          C  
ATOM   8280  O   TYR B 518      29.984  30.029   2.635  1.00  1.040          O  
ATOM   8281  CB  TYR B 518      31.595  31.033   0.027  1.00  1.730          C  
ATOM   8282  CG  TYR B 518      32.619  31.917  -0.690  1.00  1.730          C  
ATOM   8283  CD1 TYR B 518      32.580  33.312  -0.608  1.00  1.730          C  
ATOM   8284  CD2 TYR B 518      33.598  31.319  -1.449  1.00  1.730          C  
ATOM   8285  CE1 TYR B 518      33.502  34.064  -1.268  1.00  1.730          C  
ATOM   8286  CE2 TYR B 518      34.523  32.090  -2.114  1.00  1.730          C  
ATOM   8287  CZ  TYR B 518      34.471  33.455  -2.020  1.00  1.730          C  
ATOM   8288  OH  TYR B 518      35.362  34.230  -2.703  1.00  1.730          O  
ATOM   8289  H   TYR B 518      32.364  31.492   2.635  1.00  1.580          H  
ATOM   8290  HA  TYR B 518      30.296  32.573   0.759  1.00  1.440          H  
ATOM   8291 1HB  TYR B 518      32.085  30.152   0.394  1.00  2.070          H  
ATOM   8292 2HB  TYR B 518      30.879  30.703  -0.722  1.00  2.070          H  
ATOM   8293  HD1 TYR B 518      31.832  33.823  -0.032  1.00  2.070          H  
ATOM   8294  HD2 TYR B 518      33.631  30.241  -1.523  1.00  2.070          H  
ATOM   8295  HE1 TYR B 518      33.463  35.151  -1.208  1.00  2.070          H  
ATOM   8296  HE2 TYR B 518      35.294  31.625  -2.721  1.00  2.070          H  
ATOM   8297  HH  TYR B 518      35.758  33.709  -3.424  1.00  2.070          H  
ATOM   8298  N   TYR B 519      28.590  30.860   1.070  1.00  0.670          N  
ATOM   8299  CA  TYR B 519      27.459  30.024   1.420  1.00  0.440          C  
ATOM   8300  C   TYR B 519      26.948  29.189   0.269  1.00  0.260          C  
ATOM   8301  O   TYR B 519      27.055  29.574  -0.902  1.00  0.460          O  
ATOM   8302  CB  TYR B 519      26.307  30.880   1.971  1.00  0.710          C  
ATOM   8303  CG  TYR B 519      26.566  31.508   3.325  1.00  0.710          C  
ATOM   8304  CD1 TYR B 519      27.328  32.664   3.452  1.00  0.710          C  
ATOM   8305  CD2 TYR B 519      25.999  30.923   4.450  1.00  0.710          C  
ATOM   8306  CE1 TYR B 519      27.531  33.214   4.706  1.00  0.710          C  
ATOM   8307  CE2 TYR B 519      26.199  31.467   5.697  1.00  0.710          C  
ATOM   8308  CZ  TYR B 519      26.960  32.612   5.830  1.00  0.710          C  
ATOM   8309  OH  TYR B 519      27.168  33.154   7.081  1.00  0.710          O  
ATOM   8310  H   TYR B 519      28.501  31.551   0.323  1.00  0.800          H  
ATOM   8311  HA  TYR B 519      27.793  29.348   2.189  1.00  0.530          H  
ATOM   8312 1HB  TYR B 519      26.087  31.681   1.260  1.00  0.850          H  
ATOM   8313 2HB  TYR B 519      25.411  30.262   2.049  1.00  0.850          H  
ATOM   8314  HD1 TYR B 519      27.774  33.135   2.571  1.00  0.850          H  
ATOM   8315  HD2 TYR B 519      25.393  30.028   4.344  1.00  0.850          H  
ATOM   8316  HE1 TYR B 519      28.139  34.118   4.811  1.00  0.850          H  
ATOM   8317  HE2 TYR B 519      25.753  30.998   6.578  1.00  0.850          H  
ATOM   8318  HH  TYR B 519      27.613  34.006   6.998  1.00  0.850          H  
ATOM   8319  N   VAL B 520      26.333  28.060   0.605  1.00  0.240          N  
ATOM   8320  CA  VAL B 520      25.685  27.273  -0.448  1.00  0.230          C  
ATOM   8321  C   VAL B 520      24.464  28.042  -0.887  1.00  0.510          C  
ATOM   8322  O   VAL B 520      23.607  28.342  -0.054  1.00  0.750          O  
ATOM   8323  CB  VAL B 520      25.123  25.904   0.043  1.00  0.330          C  
ATOM   8324  CG1 VAL B 520      24.381  25.144  -1.092  1.00  0.330          C  
ATOM   8325  CG2 VAL B 520      26.155  25.079   0.547  1.00  0.330          C  
ATOM   8326  H   VAL B 520      26.364  27.799   1.598  1.00  0.290          H  
ATOM   8327  HA  VAL B 520      26.368  27.143  -1.292  1.00  0.280          H  
ATOM   8328  HB  VAL B 520      24.401  26.100   0.815  1.00  0.390          H  
ATOM   8329 1HG1 VAL B 520      23.984  24.211  -0.699  1.00  0.390          H  
ATOM   8330 2HG1 VAL B 520      23.563  25.725  -1.475  1.00  0.390          H  
ATOM   8331 3HG1 VAL B 520      25.075  24.926  -1.907  1.00  0.390          H  
ATOM   8332 1HG2 VAL B 520      25.731  24.158   0.899  1.00  0.390          H  
ATOM   8333 2HG2 VAL B 520      26.842  24.881  -0.260  1.00  0.390          H  
ATOM   8334 3HG2 VAL B 520      26.655  25.588   1.367  1.00  0.390          H  
ATOM   8335  N   THR B 521      24.332  28.286  -2.183  1.00  0.650          N  
ATOM   8336  CA  THR B 521      23.144  28.942  -2.707  1.00  1.000          C  
ATOM   8337  C   THR B 521      22.287  27.899  -3.392  1.00  1.120          C  
ATOM   8338  O   THR B 521      21.054  27.946  -3.322  1.00  1.360          O  
ATOM   8339  CB  THR B 521      23.502  30.082  -3.668  1.00  1.260          C  
ATOM   8340  OG1 THR B 521      24.181  31.092  -2.942  1.00  1.260          O  
ATOM   8341  CG2 THR B 521      22.268  30.670  -4.317  1.00  1.260          C  
ATOM   8342  H   THR B 521      25.088  28.047  -2.827  1.00  0.780          H  
ATOM   8343  HA  THR B 521      22.576  29.363  -1.879  1.00  1.200          H  
ATOM   8344  HB  THR B 521      24.166  29.703  -4.441  1.00  1.510          H  
ATOM   8345  HG1 THR B 521      25.025  30.746  -2.621  1.00  1.510          H  
ATOM   8346 1HG2 THR B 521      22.568  31.479  -4.983  1.00  1.510          H  
ATOM   8347 2HG2 THR B 521      21.744  29.909  -4.894  1.00  1.510          H  
ATOM   8348 3HG2 THR B 521      21.605  31.059  -3.546  1.00  1.510          H  
ATOM   8349  N   LYS B 522      22.946  26.936  -4.024  1.00  0.990          N  
ATOM   8350  CA  LYS B 522      22.238  25.879  -4.724  1.00  1.110          C  
ATOM   8351  C   LYS B 522      23.071  24.591  -4.860  1.00  1.080          C  
ATOM   8352  O   LYS B 522      24.225  24.600  -5.311  1.00  1.070          O  
ATOM   8353  CB  LYS B 522      21.774  26.423  -6.086  1.00  1.510          C  
ATOM   8354  CG  LYS B 522      20.930  25.525  -6.951  1.00  1.510          C  
ATOM   8355  CD  LYS B 522      20.351  26.347  -8.132  1.00  1.510          C  
ATOM   8356  CE  LYS B 522      19.635  25.484  -9.170  1.00  1.510          C  
ATOM   8357  NZ  LYS B 522      18.422  24.800  -8.627  1.00  1.510          N  
ATOM   8358  H   LYS B 522      23.964  26.988  -4.039  1.00  1.190          H  
ATOM   8359  HA  LYS B 522      21.350  25.628  -4.142  1.00  1.330          H  
ATOM   8360 1HB  LYS B 522      21.216  27.347  -5.934  1.00  1.810          H  
ATOM   8361 2HB  LYS B 522      22.620  26.662  -6.680  1.00  1.810          H  
ATOM   8362 1HG  LYS B 522      21.548  24.723  -7.339  1.00  1.810          H  
ATOM   8363 2HG  LYS B 522      20.124  25.094  -6.361  1.00  1.810          H  
ATOM   8364 1HD  LYS B 522      19.646  27.084  -7.744  1.00  1.810          H  
ATOM   8365 2HD  LYS B 522      21.165  26.879  -8.627  1.00  1.810          H  
ATOM   8366 1HE  LYS B 522      19.337  26.114 -10.007  1.00  1.810          H  
ATOM   8367 2HE  LYS B 522      20.331  24.738  -9.532  1.00  1.810          H  
ATOM   8368 1HZ  LYS B 522      18.002  24.235  -9.365  1.00  1.810          H  
ATOM   8369 2HZ  LYS B 522      18.681  24.189  -7.855  1.00  1.810          H  
ATOM   8370 3HZ  LYS B 522      17.757  25.481  -8.304  1.00  1.810          H  
ATOM   8371  N   LEU B 523      22.473  23.461  -4.468  1.00  1.100          N  
ATOM   8372  CA  LEU B 523      23.120  22.152  -4.606  1.00  1.080          C  
ATOM   8373  C   LEU B 523      22.422  21.380  -5.701  1.00  1.180          C  
ATOM   8374  O   LEU B 523      21.213  21.153  -5.610  1.00  1.340          O  
ATOM   8375  CB  LEU B 523      23.015  21.323  -3.288  1.00  1.520          C  
ATOM   8376  CG  LEU B 523      23.797  19.888  -3.205  1.00  1.520          C  
ATOM   8377  CD1 LEU B 523      24.095  19.556  -1.738  1.00  1.520          C  
ATOM   8378  CD2 LEU B 523      22.938  18.718  -3.775  1.00  1.520          C  
ATOM   8379  H   LEU B 523      21.538  23.506  -4.083  1.00  1.320          H  
ATOM   8380  HA  LEU B 523      24.167  22.286  -4.884  1.00  1.300          H  
ATOM   8381 1HB  LEU B 523      23.389  21.944  -2.474  1.00  1.820          H  
ATOM   8382 2HB  LEU B 523      21.959  21.125  -3.096  1.00  1.820          H  
ATOM   8383  HG  LEU B 523      24.734  19.960  -3.755  1.00  1.820          H  
ATOM   8384 1HD1 LEU B 523      24.630  18.608  -1.673  1.00  1.820          H  
ATOM   8385 2HD1 LEU B 523      24.690  20.330  -1.289  1.00  1.820          H  
ATOM   8386 3HD1 LEU B 523      23.160  19.474  -1.207  1.00  1.820          H  
ATOM   8387 1HD2 LEU B 523      23.487  17.785  -3.683  1.00  1.820          H  
ATOM   8388 2HD2 LEU B 523      22.010  18.640  -3.206  1.00  1.820          H  
ATOM   8389 3HD2 LEU B 523      22.701  18.869  -4.814  1.00  1.820          H  
ATOM   8390  N   GLU B 524      23.180  20.931  -6.695  1.00  1.080          N  
ATOM   8391  CA  GLU B 524      22.619  20.131  -7.769  1.00  1.170          C  
ATOM   8392  C   GLU B 524      23.456  18.886  -7.940  1.00  1.050          C  
ATOM   8393  O   GLU B 524      24.674  18.897  -7.753  1.00  1.010          O  
ATOM   8394  CB  GLU B 524      22.582  20.902  -9.097  1.00  1.600          C  
ATOM   8395  CG  GLU B 524      21.614  22.084  -9.169  1.00  1.600          C  
ATOM   8396  CD  GLU B 524      20.144  21.668  -9.283  1.00  1.600          C  
ATOM   8397  OE1 GLU B 524      19.890  20.538  -9.600  1.00  1.600          O  
ATOM   8398  OE2 GLU B 524      19.282  22.501  -9.074  1.00  1.600          O  
ATOM   8399  H   GLU B 524      24.178  21.169  -6.737  1.00  1.300          H  
ATOM   8400  HA  GLU B 524      21.603  19.833  -7.505  1.00  1.400          H  
ATOM   8401 1HB  GLU B 524      23.575  21.302  -9.291  1.00  1.920          H  
ATOM   8402 2HB  GLU B 524      22.350  20.213  -9.912  1.00  1.920          H  
ATOM   8403 1HG  GLU B 524      21.737  22.668  -8.271  1.00  1.920          H  
ATOM   8404 2HG  GLU B 524      21.884  22.711 -10.018  1.00  1.920          H  
ATOM   8405  N   HIS B 525      22.815  17.799  -8.285  1.00  1.060          N  
ATOM   8406  CA  HIS B 525      23.561  16.593  -8.548  1.00  1.010          C  
ATOM   8407  C   HIS B 525      23.885  16.482 -10.030  1.00  0.920          C  
ATOM   8408  O   HIS B 525      23.066  16.917 -10.841  1.00  1.020          O  
ATOM   8409  CB  HIS B 525      22.808  15.385  -8.050  1.00  1.430          C  
ATOM   8410  CG  HIS B 525      23.578  14.252  -8.269  1.00  1.430          C  
ATOM   8411  ND1 HIS B 525      23.512  13.535  -9.432  1.00  1.430          N  
ATOM   8412  CD2 HIS B 525      24.548  13.700  -7.533  1.00  1.430          C  
ATOM   8413  CE1 HIS B 525      24.392  12.566  -9.367  1.00  1.430          C  
ATOM   8414  NE2 HIS B 525      25.016  12.666  -8.233  1.00  1.430          N  
ATOM   8415  H   HIS B 525      21.808  17.818  -8.403  1.00  1.270          H  
ATOM   8416  HA  HIS B 525      24.508  16.622  -8.012  1.00  1.210          H  
ATOM   8417 1HB  HIS B 525      22.602  15.476  -6.983  1.00  1.720          H  
ATOM   8418 2HB  HIS B 525      21.861  15.279  -8.577  1.00  1.720          H  
ATOM   8419  HD2 HIS B 525      24.915  14.025  -6.564  1.00  1.720          H  
ATOM   8420  HE1 HIS B 525      24.606  11.808 -10.106  1.00  1.720          H  
ATOM   8421  HE2 HIS B 525      25.761  12.048  -7.935  1.00  1.720          H  
ATOM   8422  N   THR B 526      25.063  15.901 -10.362  1.00  0.820          N  
ATOM   8423  CA  THR B 526      25.551  15.627 -11.722  1.00  0.810          C  
ATOM   8424  C   THR B 526      26.437  16.770 -12.207  1.00  0.980          C  
ATOM   8425  O   THR B 526      26.082  17.942 -12.085  1.00  1.150          O  
ATOM   8426  CB  THR B 526      24.403  15.320 -12.719  1.00  1.140          C  
ATOM   8427  OG1 THR B 526      23.681  14.188 -12.248  1.00  1.140          O  
ATOM   8428  CG2 THR B 526      24.942  14.959 -14.093  1.00  1.140          C  
ATOM   8429  H   THR B 526      25.699  15.596  -9.621  1.00  0.980          H  
ATOM   8430  HA  THR B 526      26.172  14.731 -11.675  1.00  0.970          H  
ATOM   8431  HB  THR B 526      23.756  16.167 -12.859  1.00  1.370          H  
ATOM   8432  HG1 THR B 526      23.437  14.289 -11.295  1.00  1.370          H  
ATOM   8433 1HG2 THR B 526      24.115  14.735 -14.761  1.00  1.370          H  
ATOM   8434 2HG2 THR B 526      25.494  15.787 -14.485  1.00  1.370          H  
ATOM   8435 3HG2 THR B 526      25.591  14.091 -14.013  1.00  1.370          H  
ATOM   8436  N   ILE B 527      27.621  16.410 -12.711  1.00  1.010          N  
ATOM   8437  CA  ILE B 527      28.616  17.359 -13.221  1.00  1.270          C  
ATOM   8438  C   ILE B 527      28.425  17.818 -14.692  1.00  1.890          C  
ATOM   8439  O   ILE B 527      28.482  19.021 -14.949  1.00  2.880          O  
ATOM   8440  CB  ILE B 527      30.034  16.804 -12.960  1.00  1.670          C  
ATOM   8441  CG1 ILE B 527      30.237  16.772 -11.434  1.00  1.670          C  
ATOM   8442  CG2 ILE B 527      31.101  17.624 -13.704  1.00  1.670          C  
ATOM   8443  CD1 ILE B 527      31.444  16.027 -10.971  1.00  1.670          C  
ATOM   8444  H   ILE B 527      27.815  15.422 -12.757  1.00  1.210          H  
ATOM   8445  HA  ILE B 527      28.538  18.256 -12.610  1.00  1.520          H  
ATOM   8446  HB  ILE B 527      30.092  15.775 -13.280  1.00  2.010          H  
ATOM   8447 1HG1 ILE B 527      30.305  17.792 -11.072  1.00  2.010          H  
ATOM   8448 2HG1 ILE B 527      29.366  16.315 -10.979  1.00  2.010          H  
ATOM   8449 1HG2 ILE B 527      32.089  17.226 -13.511  1.00  2.010          H  
ATOM   8450 2HG2 ILE B 527      30.925  17.589 -14.778  1.00  2.010          H  
ATOM   8451 3HG2 ILE B 527      31.063  18.648 -13.373  1.00  2.010          H  
ATOM   8452 1HD1 ILE B 527      31.482  16.065  -9.877  1.00  2.010          H  
ATOM   8453 2HD1 ILE B 527      31.390  14.998 -11.299  1.00  2.010          H  
ATOM   8454 3HD1 ILE B 527      32.329  16.482 -11.381  1.00  2.010          H  
ATOM   8455  N   PRO B 528      28.304  16.925 -15.699  1.00  1.600          N  
ATOM   8456  CA  PRO B 528      28.046  17.274 -17.083  1.00  1.630          C  
ATOM   8457  C   PRO B 528      26.588  17.637 -17.130  1.00  1.690          C  
ATOM   8458  O   PRO B 528      25.891  17.378 -16.160  1.00  1.680          O  
ATOM   8459  CB  PRO B 528      28.350  15.995 -17.842  1.00  2.440          C  
ATOM   8460  CG  PRO B 528      28.009  14.909 -16.861  1.00  2.440          C  
ATOM   8461  CD  PRO B 528      28.454  15.451 -15.509  1.00  2.440          C  
ATOM   8462  HA  PRO B 528      28.693  18.111 -17.398  1.00  1.960          H  
ATOM   8463 1HB  PRO B 528      27.747  15.944 -18.763  1.00  2.930          H  
ATOM   8464 2HB  PRO B 528      29.402  15.989 -18.155  1.00  2.930          H  
ATOM   8465 1HG  PRO B 528      26.923  14.716 -16.882  1.00  2.930          H  
ATOM   8466 2HG  PRO B 528      28.488  13.972 -17.146  1.00  2.930          H  
ATOM   8467 1HD  PRO B 528      27.790  15.030 -14.780  1.00  2.930          H  
ATOM   8468 2HD  PRO B 528      29.495  15.181 -15.343  1.00  2.930          H  
ATOM   8469  N   LEU B 529      26.106  18.224 -18.213  1.00  1.810          N  
ATOM   8470  CA  LEU B 529      24.672  18.504 -18.326  1.00  1.930          C  
ATOM   8471  C   LEU B 529      24.249  19.496 -17.248  1.00  1.890          C  
ATOM   8472  O   LEU B 529      23.159  19.403 -16.667  1.00  2.780          O  
ATOM   8473  CB  LEU B 529      23.833  17.216 -18.159  1.00  2.650          C  
ATOM   8474  CG  LEU B 529      24.186  16.019 -19.061  1.00  2.650          C  
ATOM   8475  CD1 LEU B 529      23.283  14.870 -18.678  1.00  2.650          C  
ATOM   8476  CD2 LEU B 529      24.026  16.368 -20.542  1.00  2.650          C  
ATOM   8477  H   LEU B 529      26.727  18.439 -18.983  1.00  2.170          H  
ATOM   8478  HA  LEU B 529      24.473  18.957 -19.296  1.00  2.320          H  
ATOM   8479 1HB  LEU B 529      23.856  16.879 -17.132  1.00  3.180          H  
ATOM   8480 2HB  LEU B 529      22.804  17.467 -18.371  1.00  3.180          H  
ATOM   8481  HG  LEU B 529      25.213  15.719 -18.876  1.00  3.180          H  
ATOM   8482 1HD1 LEU B 529      23.523  13.999 -19.293  1.00  3.180          H  
ATOM   8483 2HD1 LEU B 529      23.430  14.635 -17.624  1.00  3.180          H  
ATOM   8484 3HD1 LEU B 529      22.241  15.149 -18.849  1.00  3.180          H  
ATOM   8485 1HD2 LEU B 529      24.283  15.496 -21.145  1.00  3.180          H  
ATOM   8486 2HD2 LEU B 529      23.001  16.645 -20.748  1.00  3.180          H  
ATOM   8487 3HD2 LEU B 529      24.675  17.184 -20.807  1.00  3.180          H  
ATOM   8488  N   ASN B 530      25.103  20.480 -16.983  1.00  1.510          N  
ATOM   8489  CA  ASN B 530      24.806  21.482 -15.975  1.00  2.370          C  
ATOM   8490  C   ASN B 530      23.828  22.521 -16.493  1.00  2.880          C  
ATOM   8491  O   ASN B 530      24.157  23.697 -16.677  1.00  3.760          O  
ATOM   8492  CB  ASN B 530      26.080  22.139 -15.471  1.00  2.970          C  
ATOM   8493  CG  ASN B 530      25.835  23.048 -14.293  1.00  2.970          C  
ATOM   8494  OD1 ASN B 530      24.760  22.998 -13.669  1.00  2.970          O  
ATOM   8495  ND2 ASN B 530      26.804  23.880 -13.974  1.00  2.970          N  
ATOM   8496  H   ASN B 530      25.986  20.507 -17.467  1.00  1.810          H  
ATOM   8497  HA  ASN B 530      24.329  20.981 -15.129  1.00  2.840          H  
ATOM   8498 1HB  ASN B 530      26.793  21.362 -15.170  1.00  3.570          H  
ATOM   8499 2HB  ASN B 530      26.542  22.712 -16.273  1.00  3.570          H  
ATOM   8500 1HD2 ASN B 530      26.683  24.511 -13.208  1.00  3.570          H  
ATOM   8501 2HD2 ASN B 530      27.670  23.868 -14.488  1.00  3.570          H  
ATOM   8502  N   TYR B 531      22.590  22.092 -16.670  1.00  2.500          N  
ATOM   8503  CA  TYR B 531      21.516  22.923 -17.195  1.00  2.900          C  
ATOM   8504  C   TYR B 531      20.927  23.801 -16.101  1.00  3.630          C  
ATOM   8505  O   TYR B 531      19.744  23.719 -15.775  1.00  3.860          O  
ATOM   8506  CB  TYR B 531      20.449  22.026 -17.806  1.00  3.900          C  
ATOM   8507  CG  TYR B 531      20.879  21.359 -19.074  1.00  3.900          C  
ATOM   8508  CD1 TYR B 531      21.180  20.021 -19.081  1.00  3.900          C  
ATOM   8509  CD2 TYR B 531      20.976  22.094 -20.243  1.00  3.900          C  
ATOM   8510  CE1 TYR B 531      21.563  19.411 -20.237  1.00  3.900          C  
ATOM   8511  CE2 TYR B 531      21.373  21.476 -21.406  1.00  3.900          C  
ATOM   8512  CZ  TYR B 531      21.664  20.133 -21.401  1.00  3.900          C  
ATOM   8513  OH  TYR B 531      22.058  19.502 -22.557  1.00  3.900          O  
ATOM   8514  H   TYR B 531      22.440  21.099 -16.476  1.00  3.000          H  
ATOM   8515  HA  TYR B 531      21.924  23.574 -17.967  1.00  3.480          H  
ATOM   8516 1HB  TYR B 531      20.212  21.244 -17.089  1.00  4.680          H  
ATOM   8517 2HB  TYR B 531      19.557  22.554 -17.981  1.00  4.680          H  
ATOM   8518  HD1 TYR B 531      21.105  19.439 -18.165  1.00  4.680          H  
ATOM   8519  HD2 TYR B 531      20.743  23.161 -20.248  1.00  4.680          H  
ATOM   8520  HE1 TYR B 531      21.784  18.361 -20.233  1.00  4.680          H  
ATOM   8521  HE2 TYR B 531      21.452  22.051 -22.329  1.00  4.680          H  
ATOM   8522  HH  TYR B 531      22.081  20.137 -23.277  1.00  4.680          H  
ATOM   8523  N   ALA B 532      21.796  24.652 -15.560  1.00  4.210          N  
ATOM   8524  CA  ALA B 532      21.534  25.569 -14.458  1.00  4.960          C  
ATOM   8525  C   ALA B 532      20.502  26.645 -14.757  1.00  4.700          C  
ATOM   8526  O   ALA B 532      19.750  27.051 -13.871  1.00  5.280          O  
ATOM   8527  CB  ALA B 532      22.833  26.243 -14.058  1.00  6.640          C  
ATOM   8528  H   ALA B 532      22.735  24.620 -15.964  1.00  5.050          H  
ATOM   8529  HA  ALA B 532      21.165  24.977 -13.621  1.00  5.950          H  
ATOM   8530 1HB  ALA B 532      22.655  26.891 -13.202  1.00  7.970          H  
ATOM   8531 2HB  ALA B 532      23.569  25.481 -13.795  1.00  7.970          H  
ATOM   8532 3HB  ALA B 532      23.206  26.836 -14.889  1.00  7.970          H  
ATOM   8533  N   ASN B 533      20.496  27.130 -15.991  1.00  3.960          N  
ATOM   8534  CA  ASN B 533      19.641  28.240 -16.391  1.00  3.810          C  
ATOM   8535  C   ASN B 533      18.210  27.924 -16.904  1.00  3.700          C  
ATOM   8536  O   ASN B 533      17.279  28.598 -16.472  1.00  3.890          O  
ATOM   8537  CB  ASN B 533      20.380  29.042 -17.428  1.00  5.390          C  
ATOM   8538  CG  ASN B 533      21.563  29.731 -16.912  1.00  5.390          C  
ATOM   8539  OD1 ASN B 533      21.726  30.069 -15.730  1.00  5.390          O  
ATOM   8540  ND2 ASN B 533      22.461  29.933 -17.824  1.00  5.390          N  
ATOM   8541  H   ASN B 533      21.143  26.750 -16.665  1.00  4.750          H  
ATOM   8542  HA  ASN B 533      19.511  28.872 -15.511  1.00  4.570          H  
ATOM   8543 1HB  ASN B 533      20.738  28.381 -18.198  1.00  6.470          H  
ATOM   8544 2HB  ASN B 533      19.714  29.764 -17.896  1.00  6.470          H  
ATOM   8545 1HD2 ASN B 533      23.332  30.360 -17.589  1.00  6.470          H  
ATOM   8546 2HD2 ASN B 533      22.267  29.628 -18.788  1.00  6.470          H  
ATOM   8547  N   ASP B 534      17.975  26.960 -17.835  1.00  3.870          N  
ATOM   8548  CA  ASP B 534      18.889  26.069 -18.551  1.00  3.820          C  
ATOM   8549  C   ASP B 534      19.387  26.619 -19.891  1.00  4.820          C  
ATOM   8550  O   ASP B 534      20.149  25.960 -20.598  1.00  5.680          O  
ATOM   8551  CB  ASP B 534      18.170  24.746 -18.756  1.00  5.370          C  
ATOM   8552  CG  ASP B 534      16.880  24.913 -19.492  1.00  5.370          C  
ATOM   8553  OD1 ASP B 534      16.443  26.047 -19.603  1.00  5.370          O  
ATOM   8554  OD2 ASP B 534      16.319  23.932 -19.922  1.00  5.370          O  
ATOM   8555  H   ASP B 534      17.001  26.835 -18.128  1.00  4.640          H  
ATOM   8556  HA  ASP B 534      19.752  25.860 -17.944  1.00  4.580          H  
ATOM   8557 1HB  ASP B 534      18.794  24.094 -19.343  1.00  6.440          H  
ATOM   8558 2HB  ASP B 534      17.980  24.273 -17.788  1.00  6.440          H  
ATOM   8559  N   LYS B 535      19.009  27.853 -20.200  1.00  4.880          N  
ATOM   8560  CA  LYS B 535      19.423  28.533 -21.420  1.00  5.970          C  
ATOM   8561  C   LYS B 535      20.946  28.638 -21.547  1.00  6.530          C  
ATOM   8562  O   LYS B 535      21.640  29.055 -20.610  1.00  7.180          O  
ATOM   8563  CB  LYS B 535      18.795  29.929 -21.474  1.00  7.920          C  
ATOM   8564  CG  LYS B 535      19.083  30.721 -22.754  1.00  7.920          C  
ATOM   8565  CD  LYS B 535      18.348  32.063 -22.758  1.00  7.920          C  
ATOM   8566  CE  LYS B 535      18.635  32.856 -24.031  1.00  7.920          C  
ATOM   8567  NZ  LYS B 535      17.920  34.166 -24.046  1.00  7.920          N  
ATOM   8568  H   LYS B 535      18.351  28.304 -19.578  1.00  5.860          H  
ATOM   8569  HA  LYS B 535      19.061  27.954 -22.271  1.00  7.160          H  
ATOM   8570 1HB  LYS B 535      17.713  29.838 -21.372  1.00  9.510          H  
ATOM   8571 2HB  LYS B 535      19.152  30.516 -20.628  1.00  9.510          H  
ATOM   8572 1HG  LYS B 535      20.157  30.913 -22.831  1.00  9.510          H  
ATOM   8573 2HG  LYS B 535      18.775  30.138 -23.621  1.00  9.510          H  
ATOM   8574 1HD  LYS B 535      17.273  31.892 -22.681  1.00  9.510          H  
ATOM   8575 2HD  LYS B 535      18.667  32.651 -21.897  1.00  9.510          H  
ATOM   8576 1HE  LYS B 535      19.707  33.037 -24.103  1.00  9.510          H  
ATOM   8577 2HE  LYS B 535      18.318  32.271 -24.894  1.00  9.510          H  
ATOM   8578 1HZ  LYS B 535      18.136  34.658 -24.903  1.00  9.510          H  
ATOM   8579 2HZ  LYS B 535      16.923  34.009 -23.992  1.00  9.510          H  
ATOM   8580 3HZ  LYS B 535      18.215  34.724 -23.257  1.00  9.510          H  
ATOM   8581  N   ASP B 536      21.452  28.283 -22.727  1.00  6.530          N  
ATOM   8582  CA  ASP B 536      22.877  28.333 -23.032  1.00  7.340          C  
ATOM   8583  C   ASP B 536      23.051  28.365 -24.549  1.00  8.470          C  
ATOM   8584  O   ASP B 536      23.586  29.338 -25.083  1.00  9.050          O  
ATOM   8585  OXT ASP B 536      22.250  27.697 -25.206  1.00 11.010          O  
ATOM   8586  CB  ASP B 536      23.598  27.118 -22.415  1.00  9.420          C  
ATOM   8587  CG  ASP B 536      25.158  27.178 -22.449  1.00  9.420          C  
ATOM   8588  OD1 ASP B 536      25.728  27.940 -21.692  1.00  9.420          O  
ATOM   8589  OD2 ASP B 536      25.755  26.427 -23.196  1.00  9.420          O  
ATOM   8590  H   ASP B 536      20.823  27.947 -23.441  1.00  7.840          H  
ATOM   8591  HA  ASP B 536      23.299  29.246 -22.611  1.00  8.810          H  
ATOM   8592 1HB  ASP B 536      23.285  27.012 -21.373  1.00 11.310          H  
ATOM   8593 2HB  ASP B 536      23.279  26.215 -22.934  1.00 11.310          H  
TER                                                                             
ATOM   8595  N   SER C 537      -7.942  20.739 -39.220  1.00 27.820          N  
ATOM   8596  CA  SER C 537      -6.750  20.598 -38.399  1.00 28.190          C  
ATOM   8597  C   SER C 537      -6.386  21.874 -37.638  1.00 28.420          C  
ATOM   8598  O   SER C 537      -5.679  21.813 -36.622  1.00 28.660          O  
ATOM   8599  CB  SER C 537      -5.595  20.217 -39.284  1.00 39.320          C  
ATOM   8600  OG  SER C 537      -5.315  21.258 -40.161  1.00 39.320          O  
ATOM   8601 1H   SER C 537      -8.428  19.854 -39.278  1.00 33.380          H  
ATOM   8602 2H   SER C 537      -8.557  21.432 -38.826  1.00 33.380          H  
ATOM   8603 3H   SER C 537      -7.651  21.021 -40.147  1.00 33.380          H  
ATOM   8604  HA  SER C 537      -6.926  19.802 -37.674  1.00 33.830          H  
ATOM   8605 1HB  SER C 537      -4.719  19.996 -38.675  1.00 47.180          H  
ATOM   8606 2HB  SER C 537      -5.842  19.320 -39.847  1.00 47.180          H  
ATOM   8607  HG  SER C 537      -4.598  20.946 -40.727  1.00 47.180          H  
ATOM   8608  N   ASN C 538      -6.911  23.032 -38.073  1.00 28.400          N  
ATOM   8609  CA  ASN C 538      -6.574  24.309 -37.428  1.00 28.750          C  
ATOM   8610  C   ASN C 538      -6.937  24.356 -35.944  1.00 28.370          C  
ATOM   8611  O   ASN C 538      -6.227  24.987 -35.151  1.00 28.240          O  
ATOM   8612  CB  ASN C 538      -7.256  25.457 -38.147  1.00 40.110          C  
ATOM   8613  CG  ASN C 538      -6.649  25.757 -39.491  1.00 40.110          C  
ATOM   8614  OD1 ASN C 538      -5.519  25.364 -39.795  1.00 40.110          O  
ATOM   8615  ND2 ASN C 538      -7.390  26.451 -40.311  1.00 40.110          N  
ATOM   8616  H   ASN C 538      -7.484  23.054 -38.901  1.00 34.080          H  
ATOM   8617  HA  ASN C 538      -5.494  24.450 -37.498  1.00 34.500          H  
ATOM   8618 1HB  ASN C 538      -8.312  25.225 -38.284  1.00 48.130          H  
ATOM   8619 2HB  ASN C 538      -7.198  26.354 -37.531  1.00 48.130          H  
ATOM   8620 1HD2 ASN C 538      -7.045  26.683 -41.221  1.00 48.130          H  
ATOM   8621 2HD2 ASN C 538      -8.302  26.754 -40.033  1.00 48.130          H  
ATOM   8622  N   LYS C 539      -8.030  23.683 -35.566  1.00 28.230          N  
ATOM   8623  CA  LYS C 539      -8.472  23.646 -34.178  1.00 27.930          C  
ATOM   8624  C   LYS C 539      -7.443  22.971 -33.276  1.00 27.140          C  
ATOM   8625  O   LYS C 539      -7.306  23.334 -32.101  1.00 26.430          O  
ATOM   8626  CB  LYS C 539      -9.827  22.945 -34.062  1.00 39.220          C  
ATOM   8627  CG  LYS C 539     -10.995  23.756 -34.636  1.00 39.220          C  
ATOM   8628  CD  LYS C 539     -12.336  23.074 -34.392  1.00 39.220          C  
ATOM   8629  CE  LYS C 539     -13.525  23.946 -34.839  1.00 39.220          C  
ATOM   8630  NZ  LYS C 539     -13.620  24.081 -36.331  1.00 39.220          N  
ATOM   8631  H   LYS C 539      -8.580  23.206 -36.262  1.00 33.880          H  
ATOM   8632  HA  LYS C 539      -8.589  24.673 -33.830  1.00 33.520          H  
ATOM   8633 1HB  LYS C 539      -9.789  21.987 -34.584  1.00 47.070          H  
ATOM   8634 2HB  LYS C 539     -10.039  22.736 -33.013  1.00 47.070          H  
ATOM   8635 1HG  LYS C 539     -11.009  24.730 -34.163  1.00 47.070          H  
ATOM   8636 2HG  LYS C 539     -10.842  23.895 -35.701  1.00 47.070          H  
ATOM   8637 1HD  LYS C 539     -12.376  22.142 -34.927  1.00 47.070          H  
ATOM   8638 2HD  LYS C 539     -12.432  22.857 -33.331  1.00 47.070          H  
ATOM   8639 1HE  LYS C 539     -14.448  23.497 -34.470  1.00 47.070          H  
ATOM   8640 2HE  LYS C 539     -13.414  24.939 -34.401  1.00 47.070          H  
ATOM   8641 1HZ  LYS C 539     -14.416  24.660 -36.566  1.00 47.070          H  
ATOM   8642 2HZ  LYS C 539     -12.782  24.505 -36.699  1.00 47.070          H  
ATOM   8643 3HZ  LYS C 539     -13.744  23.166 -36.742  1.00 47.070          H  
ATOM   8644  N   VAL C 540      -6.740  21.967 -33.811  1.00 27.330          N  
ATOM   8645  CA  VAL C 540      -5.757  21.247 -33.041  1.00 26.700          C  
ATOM   8646  C   VAL C 540      -4.496  22.074 -32.987  1.00 26.530          C  
ATOM   8647  O   VAL C 540      -3.902  22.246 -31.926  1.00 26.360          O  
ATOM   8648  CB  VAL C 540      -5.521  19.840 -33.587  1.00 37.630          C  
ATOM   8649  CG1 VAL C 540      -4.371  19.175 -32.827  1.00 37.630          C  
ATOM   8650  CG2 VAL C 540      -6.808  19.049 -33.405  1.00 37.630          C  
ATOM   8651  H   VAL C 540      -6.839  21.721 -34.794  1.00 32.800          H  
ATOM   8652  HA  VAL C 540      -6.136  21.132 -32.037  1.00 32.040          H  
ATOM   8653  HB  VAL C 540      -5.251  19.887 -34.645  1.00 45.160          H  
ATOM   8654 1HG1 VAL C 540      -4.215  18.169 -33.211  1.00 45.160          H  
ATOM   8655 2HG1 VAL C 540      -3.462  19.751 -32.963  1.00 45.160          H  
ATOM   8656 3HG1 VAL C 540      -4.613  19.126 -31.763  1.00 45.160          H  
ATOM   8657 1HG2 VAL C 540      -6.676  18.040 -33.769  1.00 45.160          H  
ATOM   8658 2HG2 VAL C 540      -7.042  19.028 -32.352  1.00 45.160          H  
ATOM   8659 3HG2 VAL C 540      -7.619  19.529 -33.948  1.00 45.160          H  
ATOM   8660  N   GLY C 541      -4.076  22.626 -34.121  1.00 26.630          N  
ATOM   8661  CA  GLY C 541      -2.877  23.448 -34.080  1.00 26.550          C  
ATOM   8662  C   GLY C 541      -3.058  24.574 -33.050  1.00 26.030          C  
ATOM   8663  O   GLY C 541      -2.104  24.943 -32.353  1.00 25.580          O  
ATOM   8664  H   GLY C 541      -4.581  22.461 -34.997  1.00 31.960          H  
ATOM   8665 1HA  GLY C 541      -2.017  22.830 -33.814  1.00 31.860          H  
ATOM   8666 2HA  GLY C 541      -2.689  23.870 -35.067  1.00 31.860          H  
ATOM   8667  N   THR C 542      -4.293  25.099 -32.950  1.00 26.130          N  
ATOM   8668  CA  THR C 542      -4.640  26.148 -32.009  1.00 25.750          C  
ATOM   8669  C   THR C 542      -4.565  25.670 -30.561  1.00 24.920          C  
ATOM   8670  O   THR C 542      -3.981  26.368 -29.723  1.00 24.380          O  
ATOM   8671  CB  THR C 542      -6.045  26.712 -32.291  1.00 36.200          C  
ATOM   8672  OG1 THR C 542      -6.068  27.276 -33.613  1.00 36.200          O  
ATOM   8673  CG2 THR C 542      -6.373  27.809 -31.266  1.00 36.200          C  
ATOM   8674  H   THR C 542      -5.014  24.778 -33.597  1.00 31.360          H  
ATOM   8675  HA  THR C 542      -3.926  26.960 -32.130  1.00 30.900          H  
ATOM   8676  HB  THR C 542      -6.786  25.919 -32.229  1.00 43.440          H  
ATOM   8677  HG1 THR C 542      -6.036  26.544 -34.272  1.00 43.440          H  
ATOM   8678 1HG2 THR C 542      -7.347  28.220 -31.475  1.00 43.440          H  
ATOM   8679 2HG2 THR C 542      -6.370  27.402 -30.256  1.00 43.440          H  
ATOM   8680 3HG2 THR C 542      -5.628  28.601 -31.339  1.00 43.440          H  
ATOM   8681  N   LEU C 543      -5.127  24.493 -30.236  1.00 24.830          N  
ATOM   8682  CA  LEU C 543      -5.062  24.076 -28.840  1.00 24.130          C  
ATOM   8683  C   LEU C 543      -3.623  23.741 -28.471  1.00 23.440          C  
ATOM   8684  O   LEU C 543      -3.206  23.960 -27.334  1.00 22.910          O  
ATOM   8685  CB  LEU C 543      -6.018  22.881 -28.548  1.00 34.060          C  
ATOM   8686  CG  LEU C 543      -5.664  21.448 -29.118  1.00 34.060          C  
ATOM   8687  CD1 LEU C 543      -4.783  20.649 -28.134  1.00 34.060          C  
ATOM   8688  CD2 LEU C 543      -6.961  20.683 -29.410  1.00 34.060          C  
ATOM   8689  H   LEU C 543      -5.655  23.953 -30.935  1.00 29.800          H  
ATOM   8690  HA  LEU C 543      -5.378  24.915 -28.223  1.00 28.960          H  
ATOM   8691 1HB  LEU C 543      -6.098  22.773 -27.475  1.00 40.870          H  
ATOM   8692 2HB  LEU C 543      -7.004  23.146 -28.937  1.00 40.870          H  
ATOM   8693  HG  LEU C 543      -5.113  21.561 -30.014  1.00 40.870          H  
ATOM   8694 1HD1 LEU C 543      -4.557  19.678 -28.570  1.00 40.870          H  
ATOM   8695 2HD1 LEU C 543      -3.854  21.148 -27.922  1.00 40.870          H  
ATOM   8696 3HD1 LEU C 543      -5.324  20.509 -27.200  1.00 40.870          H  
ATOM   8697 1HD2 LEU C 543      -6.721  19.703 -29.825  1.00 40.870          H  
ATOM   8698 2HD2 LEU C 543      -7.517  20.555 -28.489  1.00 40.870          H  
ATOM   8699 3HD2 LEU C 543      -7.569  21.241 -30.127  1.00 40.870          H  
ATOM   8700  N   GLN C 544      -2.837  23.246 -29.427  1.00 23.540          N  
ATOM   8701  CA  GLN C 544      -1.458  22.929 -29.115  1.00 22.990          C  
ATOM   8702  C   GLN C 544      -0.698  24.214 -28.805  1.00 22.750          C  
ATOM   8703  O   GLN C 544       0.053  24.268 -27.829  1.00 22.200          O  
ATOM   8704  CB  GLN C 544      -0.820  22.171 -30.271  1.00 32.410          C  
ATOM   8705  CG  GLN C 544      -1.365  20.762 -30.457  1.00 32.410          C  
ATOM   8706  CD  GLN C 544      -0.846  20.120 -31.709  1.00 32.410          C  
ATOM   8707  OE1 GLN C 544      -0.311  20.804 -32.588  1.00 32.410          O  
ATOM   8708  NE2 GLN C 544      -0.991  18.805 -31.805  1.00 32.410          N  
ATOM   8709  H   GLN C 544      -3.219  23.054 -30.359  1.00 28.250          H  
ATOM   8710  HA  GLN C 544      -1.437  22.297 -28.229  1.00 27.590          H  
ATOM   8711 1HB  GLN C 544      -0.998  22.723 -31.196  1.00 38.890          H  
ATOM   8712 2HB  GLN C 544       0.258  22.113 -30.124  1.00 38.890          H  
ATOM   8713 1HG  GLN C 544      -1.062  20.155 -29.608  1.00 38.890          H  
ATOM   8714 2HG  GLN C 544      -2.449  20.801 -30.512  1.00 38.890          H  
ATOM   8715 1HE2 GLN C 544      -0.661  18.324 -32.618  1.00 38.890          H  
ATOM   8716 2HE2 GLN C 544      -1.429  18.292 -31.064  1.00 38.890          H  
ATOM   8717  N   ALA C 545      -0.942  25.269 -29.599  1.00 23.210          N  
ATOM   8718  CA  ALA C 545      -0.303  26.562 -29.392  1.00 23.060          C  
ATOM   8719  C   ALA C 545      -0.651  27.141 -28.025  1.00 22.720          C  
ATOM   8720  O   ALA C 545       0.194  27.762 -27.382  1.00 22.310          O  
ATOM   8721  CB  ALA C 545      -0.736  27.526 -30.479  1.00 32.340          C  
ATOM   8722  H   ALA C 545      -1.544  25.152 -30.421  1.00 27.850          H  
ATOM   8723  HA  ALA C 545       0.775  26.420 -29.440  1.00 27.670          H  
ATOM   8724 1HB  ALA C 545      -0.239  28.482 -30.337  1.00 38.810          H  
ATOM   8725 2HB  ALA C 545      -0.469  27.112 -31.452  1.00 38.810          H  
ATOM   8726 3HB  ALA C 545      -1.815  27.663 -30.430  1.00 38.810          H  
ATOM   8727  N   GLN C 546      -1.898  26.932 -27.585  1.00 22.960          N  
ATOM   8728  CA  GLN C 546      -2.352  27.402 -26.282  1.00 22.820          C  
ATOM   8729  C   GLN C 546      -1.617  26.697 -25.149  1.00 22.220          C  
ATOM   8730  O   GLN C 546      -1.389  27.292 -24.095  1.00 22.020          O  
ATOM   8731  CB  GLN C 546      -3.856  27.187 -26.124  1.00 32.000          C  
ATOM   8732  CG  GLN C 546      -4.465  27.760 -24.834  1.00 32.000          C  
ATOM   8733  CD  GLN C 546      -4.329  29.246 -24.756  1.00 32.000          C  
ATOM   8734  OE1 GLN C 546      -4.607  29.943 -25.738  1.00 32.000          O  
ATOM   8735  NE2 GLN C 546      -3.913  29.750 -23.604  1.00 32.000          N  
ATOM   8736  H   GLN C 546      -2.563  26.476 -28.221  1.00 27.550          H  
ATOM   8737  HA  GLN C 546      -2.137  28.467 -26.213  1.00 27.380          H  
ATOM   8738 1HB  GLN C 546      -4.377  27.614 -26.983  1.00 38.400          H  
ATOM   8739 2HB  GLN C 546      -4.047  26.119 -26.132  1.00 38.400          H  
ATOM   8740 1HG  GLN C 546      -5.523  27.527 -24.811  1.00 38.400          H  
ATOM   8741 2HG  GLN C 546      -3.973  27.319 -23.967  1.00 38.400          H  
ATOM   8742 1HE2 GLN C 546      -3.806  30.740 -23.497  1.00 38.400          H  
ATOM   8743 2HE2 GLN C 546      -3.697  29.137 -22.841  1.00 38.400          H  
ATOM   8744  N   VAL C 547      -1.317  25.411 -25.349  1.00 22.030          N  
ATOM   8745  CA  VAL C 547      -0.602  24.607 -24.370  1.00 21.570          C  
ATOM   8746  C   VAL C 547       0.871  24.990 -24.287  1.00 21.200          C  
ATOM   8747  O   VAL C 547       1.427  25.110 -23.191  1.00 20.930          O  
ATOM   8748  CB  VAL C 547      -0.765  23.107 -24.651  1.00 30.380          C  
ATOM   8749  CG1 VAL C 547       0.150  22.288 -23.712  1.00 30.380          C  
ATOM   8750  CG2 VAL C 547      -2.238  22.740 -24.433  1.00 30.380          C  
ATOM   8751  H   VAL C 547      -1.612  24.975 -26.231  1.00 26.440          H  
ATOM   8752  HA  VAL C 547      -1.053  24.796 -23.396  1.00 25.880          H  
ATOM   8753  HB  VAL C 547      -0.480  22.888 -25.680  1.00 36.460          H  
ATOM   8754 1HG1 VAL C 547       0.014  21.227 -23.911  1.00 36.460          H  
ATOM   8755 2HG1 VAL C 547       1.195  22.546 -23.879  1.00 36.460          H  
ATOM   8756 3HG1 VAL C 547      -0.105  22.502 -22.678  1.00 36.460          H  
ATOM   8757 1HG2 VAL C 547      -2.388  21.680 -24.629  1.00 36.460          H  
ATOM   8758 2HG2 VAL C 547      -2.518  22.969 -23.413  1.00 36.460          H  
ATOM   8759 3HG2 VAL C 547      -2.861  23.314 -25.094  1.00 36.460          H  
ATOM   8760  N   GLU C 548       1.540  25.169 -25.428  1.00 21.270          N  
ATOM   8761  CA  GLU C 548       2.959  25.537 -25.404  1.00 20.980          C  
ATOM   8762  C   GLU C 548       3.104  27.039 -25.148  1.00 20.850          C  
ATOM   8763  O   GLU C 548       3.544  27.813 -25.998  1.00 20.750          O  
ATOM   8764  CB  GLU C 548       3.655  25.143 -26.713  1.00 29.490          C  
ATOM   8765  CG  GLU C 548       3.693  23.631 -26.979  1.00 29.490          C  
ATOM   8766  CD  GLU C 548       4.470  23.248 -28.228  1.00 29.490          C  
ATOM   8767  OE1 GLU C 548       4.898  24.126 -28.942  1.00 29.490          O  
ATOM   8768  OE2 GLU C 548       4.642  22.072 -28.455  1.00 29.490          O  
ATOM   8769  H   GLU C 548       1.054  25.034 -26.320  1.00 25.520          H  
ATOM   8770  HA  GLU C 548       3.443  25.004 -24.587  1.00 25.180          H  
ATOM   8771 1HB  GLU C 548       3.134  25.614 -27.550  1.00 35.390          H  
ATOM   8772 2HB  GLU C 548       4.679  25.513 -26.710  1.00 35.390          H  
ATOM   8773 1HG  GLU C 548       4.136  23.134 -26.118  1.00 35.390          H  
ATOM   8774 2HG  GLU C 548       2.664  23.276 -27.076  1.00 35.390          H  
ATOM   8775  N   ALA C 549       2.720  27.418 -23.941  1.00 20.880          N  
ATOM   8776  CA  ALA C 549       2.658  28.786 -23.467  1.00 20.730          C  
ATOM   8777  C   ALA C 549       2.906  28.810 -21.971  1.00 20.770          C  
ATOM   8778  O   ALA C 549       2.046  29.260 -21.200  1.00 20.190          O  
ATOM   8779  CB  ALA C 549       1.305  29.389 -23.802  1.00 29.080          C  
ATOM   8780  H   ALA C 549       2.407  26.654 -23.340  1.00 25.060          H  
ATOM   8781  HA  ALA C 549       3.444  29.361 -23.957  1.00 24.880          H  
ATOM   8782 1HB  ALA C 549       1.269  30.417 -23.453  1.00 34.900          H  
ATOM   8783 2HB  ALA C 549       1.153  29.361 -24.887  1.00 34.900          H  
ATOM   8784 3HB  ALA C 549       0.522  28.812 -23.318  1.00 34.900          H  
ATOM   8785  N   THR C 550       4.102  28.371 -21.577  1.00 21.540          N  
ATOM   8786  CA  THR C 550       4.517  28.130 -20.194  1.00 21.760          C  
ATOM   8787  C   THR C 550       4.604  29.369 -19.313  1.00 21.620          C  
ATOM   8788  O   THR C 550       4.807  29.261 -18.105  1.00 21.550          O  
ATOM   8789  CB  THR C 550       5.859  27.382 -20.191  1.00 30.380          C  
ATOM   8790  OG1 THR C 550       6.847  28.157 -20.890  1.00 30.380          O  
ATOM   8791  CG2 THR C 550       5.677  26.039 -20.888  1.00 30.380          C  
ATOM   8792  H   THR C 550       4.764  28.117 -22.299  1.00 25.850          H  
ATOM   8793  HA  THR C 550       3.782  27.466 -19.745  1.00 26.110          H  
ATOM   8794  HB  THR C 550       6.188  27.218 -19.164  1.00 36.450          H  
ATOM   8795  HG1 THR C 550       7.103  28.913 -20.350  1.00 36.450          H  
ATOM   8796 1HG2 THR C 550       6.624  25.500 -20.886  1.00 36.450          H  
ATOM   8797 2HG2 THR C 550       4.924  25.458 -20.349  1.00 36.450          H  
ATOM   8798 3HG2 THR C 550       5.350  26.186 -21.913  1.00 36.450          H  
ATOM   8799  N   GLN C 551       4.465  30.549 -19.913  1.00 21.690          N  
ATOM   8800  CA  GLN C 551       4.397  31.797 -19.165  1.00 21.650          C  
ATOM   8801  C   GLN C 551       3.100  31.840 -18.329  1.00 21.470          C  
ATOM   8802  O   GLN C 551       2.998  32.586 -17.352  1.00 21.540          O  
ATOM   8803  CB  GLN C 551       4.502  33.010 -20.117  1.00 30.330          C  
ATOM   8804  CG  GLN C 551       3.353  33.167 -21.153  1.00 30.330          C  
ATOM   8805  CD  GLN C 551       3.627  32.412 -22.436  1.00 30.330          C  
ATOM   8806  OE1 GLN C 551       4.325  31.394 -22.395  1.00 30.330          O  
ATOM   8807  NE2 GLN C 551       3.090  32.876 -23.555  1.00 30.330          N  
ATOM   8808  H   GLN C 551       4.378  30.561 -20.927  1.00 26.030          H  
ATOM   8809  HA  GLN C 551       5.240  31.835 -18.477  1.00 25.980          H  
ATOM   8810 1HB  GLN C 551       4.530  33.924 -19.524  1.00 36.390          H  
ATOM   8811 2HB  GLN C 551       5.440  32.954 -20.667  1.00 36.390          H  
ATOM   8812 1HG  GLN C 551       2.436  32.789 -20.754  1.00 36.390          H  
ATOM   8813 2HG  GLN C 551       3.243  34.222 -21.396  1.00 36.390          H  
ATOM   8814 1HE2 GLN C 551       3.246  32.397 -24.422  1.00 36.390          H  
ATOM   8815 2HE2 GLN C 551       2.528  33.707 -23.539  1.00 36.390          H  
ATOM   8816  N   LYS C 552       2.103  31.040 -18.744  1.00 21.370          N  
ATOM   8817  CA  LYS C 552       0.820  30.893 -18.064  1.00 21.250          C  
ATOM   8818  C   LYS C 552       0.553  29.417 -17.773  1.00 20.520          C  
ATOM   8819  O   LYS C 552       0.063  29.046 -16.698  1.00 19.650          O  
ATOM   8820  CB  LYS C 552      -0.320  31.493 -18.887  1.00 29.800          C  
ATOM   8821  CG  LYS C 552      -0.266  33.011 -19.026  1.00 29.800          C  
ATOM   8822  CD  LYS C 552      -1.444  33.543 -19.835  1.00 29.800          C  
ATOM   8823  CE  LYS C 552      -1.391  35.064 -19.954  1.00 29.800          C  
ATOM   8824  NZ  LYS C 552      -2.523  35.600 -20.765  1.00 29.800          N  
ATOM   8825  H   LYS C 552       2.270  30.470 -19.572  1.00 25.640          H  
ATOM   8826  HA  LYS C 552       0.869  31.415 -17.109  1.00 25.500          H  
ATOM   8827 1HB  LYS C 552      -0.299  31.063 -19.891  1.00 35.760          H  
ATOM   8828 2HB  LYS C 552      -1.274  31.225 -18.435  1.00 35.760          H  
ATOM   8829 1HG  LYS C 552      -0.284  33.455 -18.029  1.00 35.760          H  
ATOM   8830 2HG  LYS C 552       0.654  33.303 -19.503  1.00 35.760          H  
ATOM   8831 1HD  LYS C 552      -1.424  33.108 -20.835  1.00 35.760          H  
ATOM   8832 2HD  LYS C 552      -2.377  33.258 -19.351  1.00 35.760          H  
ATOM   8833 1HE  LYS C 552      -1.434  35.500 -18.958  1.00 35.760          H  
ATOM   8834 2HE  LYS C 552      -0.451  35.351 -20.426  1.00 35.760          H  
ATOM   8835 1HZ  LYS C 552      -2.452  36.607 -20.819  1.00 35.760          H  
ATOM   8836 2HZ  LYS C 552      -2.487  35.212 -21.697  1.00 35.760          H  
ATOM   8837 3HZ  LYS C 552      -3.400  35.349 -20.330  1.00 35.760          H  
ATOM   8838  N   GLN C 553       0.912  28.549 -18.719  1.00 20.910          N  
ATOM   8839  CA  GLN C 553       0.657  27.126 -18.586  1.00 20.270          C  
ATOM   8840  C   GLN C 553       1.752  26.498 -17.740  1.00 20.110          C  
ATOM   8841  O   GLN C 553       2.646  25.812 -18.235  1.00 20.740          O  
ATOM   8842  CB  GLN C 553       0.586  26.457 -19.956  1.00 28.630          C  
ATOM   8843  CG  GLN C 553      -0.485  27.032 -20.867  1.00 28.630          C  
ATOM   8844  CD  GLN C 553      -1.869  26.886 -20.339  1.00 28.630          C  
ATOM   8845  OE1 GLN C 553      -2.350  25.784 -20.058  1.00 28.630          O  
ATOM   8846  NE2 GLN C 553      -2.544  28.017 -20.189  1.00 28.630          N  
ATOM   8847  H   GLN C 553       1.309  28.882 -19.590  1.00 25.090          H  
ATOM   8848  HA  GLN C 553      -0.294  26.982 -18.073  1.00 24.320          H  
ATOM   8849 1HB  GLN C 553       1.540  26.557 -20.467  1.00 34.360          H  
ATOM   8850 2HB  GLN C 553       0.391  25.392 -19.835  1.00 34.360          H  
ATOM   8851 1HG  GLN C 553      -0.295  28.091 -21.011  1.00 34.360          H  
ATOM   8852 2HG  GLN C 553      -0.430  26.524 -21.822  1.00 34.360          H  
ATOM   8853 1HE2 GLN C 553      -3.480  27.999 -19.835  1.00 34.360          H  
ATOM   8854 2HE2 GLN C 553      -2.110  28.885 -20.433  1.00 34.360          H  
ATOM   8855  N   LYS C 554       1.644  26.739 -16.440  1.00 19.290          N  
ATOM   8856  CA  LYS C 554       2.632  26.353 -15.433  1.00 19.140          C  
ATOM   8857  C   LYS C 554       2.435  24.935 -14.892  1.00 18.110          C  
ATOM   8858  O   LYS C 554       3.154  24.493 -13.995  1.00 17.600          O  
ATOM   8859  CB  LYS C 554       2.616  27.387 -14.311  1.00 26.860          C  
ATOM   8860  CG  LYS C 554       3.077  28.760 -14.803  1.00 26.860          C  
ATOM   8861  CD  LYS C 554       3.071  29.827 -13.733  1.00 26.860          C  
ATOM   8862  CE  LYS C 554       3.496  31.156 -14.351  1.00 26.860          C  
ATOM   8863  NZ  LYS C 554       3.500  32.277 -13.378  1.00 26.860          N  
ATOM   8864  H   LYS C 554       0.851  27.330 -16.175  1.00 23.150          H  
ATOM   8865  HA  LYS C 554       3.616  26.385 -15.903  1.00 22.970          H  
ATOM   8866 1HB  LYS C 554       1.605  27.483 -13.916  1.00 32.230          H  
ATOM   8867 2HB  LYS C 554       3.268  27.066 -13.501  1.00 32.230          H  
ATOM   8868 1HG  LYS C 554       4.089  28.670 -15.204  1.00 32.230          H  
ATOM   8869 2HG  LYS C 554       2.438  29.086 -15.612  1.00 32.230          H  
ATOM   8870 1HD  LYS C 554       2.067  29.926 -13.317  1.00 32.230          H  
ATOM   8871 2HD  LYS C 554       3.760  29.557 -12.934  1.00 32.230          H  
ATOM   8872 1HE  LYS C 554       4.494  31.048 -14.773  1.00 32.230          H  
ATOM   8873 2HE  LYS C 554       2.802  31.394 -15.152  1.00 32.230          H  
ATOM   8874 1HZ  LYS C 554       3.783  33.120 -13.864  1.00 32.230          H  
ATOM   8875 2HZ  LYS C 554       2.574  32.400 -12.996  1.00 32.230          H  
ATOM   8876 3HZ  LYS C 554       4.150  32.081 -12.634  1.00 32.230          H  
ATOM   8877  N   ALA C 555       1.449  24.234 -15.432  1.00 17.860          N  
ATOM   8878  CA  ALA C 555       1.142  22.862 -15.063  1.00 16.910          C  
ATOM   8879  C   ALA C 555       0.586  22.167 -16.289  1.00 16.210          C  
ATOM   8880  O   ALA C 555      -0.104  22.791 -17.094  1.00 16.270          O  
ATOM   8881  CB  ALA C 555       0.150  22.815 -13.916  1.00 24.050          C  
ATOM   8882  H   ALA C 555       0.899  24.680 -16.152  1.00 21.430          H  
ATOM   8883  HA  ALA C 555       2.065  22.361 -14.770  1.00 20.290          H  
ATOM   8884 1HB  ALA C 555      -0.064  21.783 -13.664  1.00 28.860          H  
ATOM   8885 2HB  ALA C 555       0.577  23.320 -13.050  1.00 28.860          H  
ATOM   8886 3HB  ALA C 555      -0.770  23.312 -14.214  1.00 28.860          H  
ATOM   8887  N   GLN C 556       0.829  20.868 -16.408  1.00 15.630          N  
ATOM   8888  CA  GLN C 556       0.309  20.126 -17.541  1.00 14.930          C  
ATOM   8889  C   GLN C 556      -1.224  20.258 -17.573  1.00 13.860          C  
ATOM   8890  O   GLN C 556      -1.869  19.947 -16.579  1.00 13.320          O  
ATOM   8891  CB  GLN C 556       0.719  18.651 -17.414  1.00 21.180          C  
ATOM   8892  CG  GLN C 556       0.379  17.788 -18.584  1.00 21.180          C  
ATOM   8893  CD  GLN C 556       0.811  16.327 -18.444  1.00 21.180          C  
ATOM   8894  OE1 GLN C 556       1.371  15.859 -17.427  1.00 21.180          O  
ATOM   8895  NE2 GLN C 556       0.547  15.611 -19.523  1.00 21.180          N  
ATOM   8896  H   GLN C 556       1.399  20.401 -15.716  1.00 18.760          H  
ATOM   8897  HA  GLN C 556       0.761  20.545 -18.431  1.00 17.920          H  
ATOM   8898 1HB  GLN C 556       1.786  18.573 -17.220  1.00 25.420          H  
ATOM   8899 2HB  GLN C 556       0.204  18.227 -16.583  1.00 25.420          H  
ATOM   8900 1HG  GLN C 556      -0.681  17.786 -18.717  1.00 25.420          H  
ATOM   8901 2HG  GLN C 556       0.867  18.186 -19.470  1.00 25.420          H  
ATOM   8902 1HE2 GLN C 556       0.784  14.620 -19.615  1.00 25.420          H  
ATOM   8903 2HE2 GLN C 556       0.117  16.032 -20.312  1.00 25.420          H  
ATOM   8904  N   PRO C 557      -1.855  20.650 -18.703  1.00 13.640          N  
ATOM   8905  CA  PRO C 557      -3.300  20.824 -18.842  1.00 12.780          C  
ATOM   8906  C   PRO C 557      -4.067  19.522 -18.664  1.00 11.730          C  
ATOM   8907  O   PRO C 557      -5.268  19.512 -18.395  1.00 11.590          O  
ATOM   8908  CB  PRO C 557      -3.440  21.355 -20.275  1.00 19.170          C  
ATOM   8909  CG  PRO C 557      -2.198  20.878 -20.990  1.00 19.170          C  
ATOM   8910  CD  PRO C 557      -1.101  20.905 -19.949  1.00 19.170          C  
ATOM   8911  HA  PRO C 557      -3.637  21.576 -18.113  1.00 15.340          H  
ATOM   8912 1HB  PRO C 557      -4.366  20.967 -20.725  1.00 23.000          H  
ATOM   8913 2HB  PRO C 557      -3.525  22.454 -20.257  1.00 23.000          H  
ATOM   8914 1HG  PRO C 557      -2.354  19.883 -21.431  1.00 23.000          H  
ATOM   8915 2HG  PRO C 557      -1.990  21.537 -21.806  1.00 23.000          H  
ATOM   8916 1HD  PRO C 557      -0.406  20.100 -20.190  1.00 23.000          H  
ATOM   8917 2HD  PRO C 557      -0.611  21.900 -19.912  1.00 23.000          H  
ATOM   8918  N   ILE C 558      -3.354  18.428 -18.854  1.00 11.080          N  
ATOM   8919  CA  ILE C 558      -3.891  17.098 -18.770  1.00 10.130          C  
ATOM   8920  C   ILE C 558      -3.290  16.333 -17.616  1.00  9.100          C  
ATOM   8921  O   ILE C 558      -2.134  15.934 -17.665  1.00  9.040          O  
ATOM   8922  CB  ILE C 558      -3.561  16.349 -20.081  1.00 14.560          C  
ATOM   8923  CG1 ILE C 558      -4.189  17.113 -21.279  1.00 14.560          C  
ATOM   8924  CG2 ILE C 558      -4.039  14.883 -20.011  1.00 14.560          C  
ATOM   8925  CD1 ILE C 558      -3.693  16.672 -22.630  1.00 14.560          C  
ATOM   8926  H   ILE C 558      -2.378  18.530 -19.058  1.00 13.300          H  
ATOM   8927  HA  ILE C 558      -4.970  17.153 -18.632  1.00 12.160          H  
ATOM   8928  HB  ILE C 558      -2.481  16.355 -20.226  1.00 17.470          H  
ATOM   8929 1HG1 ILE C 558      -5.267  16.973 -21.245  1.00 17.470          H  
ATOM   8930 2HG1 ILE C 558      -3.983  18.165 -21.184  1.00 17.470          H  
ATOM   8931 1HG2 ILE C 558      -3.780  14.368 -20.918  1.00 17.470          H  
ATOM   8932 2HG2 ILE C 558      -3.562  14.364 -19.178  1.00 17.470          H  
ATOM   8933 3HG2 ILE C 558      -5.120  14.853 -19.871  1.00 17.470          H  
ATOM   8934 1HD1 ILE C 558      -4.190  17.254 -23.406  1.00 17.470          H  
ATOM   8935 2HD1 ILE C 558      -2.617  16.833 -22.692  1.00 17.470          H  
ATOM   8936 3HD1 ILE C 558      -3.901  15.640 -22.784  1.00 17.470          H  
ATOM   8937  N   ASP C 559      -4.077  16.094 -16.588  1.00  8.400          N  
ATOM   8938  CA  ASP C 559      -3.611  15.304 -15.464  1.00  7.530          C  
ATOM   8939  C   ASP C 559      -2.254  15.709 -14.867  1.00  7.480          C  
ATOM   8940  O   ASP C 559      -1.386  14.861 -14.647  1.00  7.390          O  
ATOM   8941  CB  ASP C 559      -3.639  13.836 -15.861  1.00 10.890          C  
ATOM   8942  CG  ASP C 559      -5.067  13.421 -16.200  1.00 10.890          C  
ATOM   8943  OD1 ASP C 559      -5.968  13.879 -15.528  1.00 10.890          O  
ATOM   8944  OD2 ASP C 559      -5.264  12.662 -17.115  1.00 10.890          O  
ATOM   8945  H   ASP C 559      -5.027  16.446 -16.602  1.00 10.080          H  
ATOM   8946  HA  ASP C 559      -4.349  15.423 -14.669  1.00  9.040          H  
ATOM   8947 1HB  ASP C 559      -2.978  13.653 -16.712  1.00 13.070          H  
ATOM   8948 2HB  ASP C 559      -3.300  13.231 -15.034  1.00 13.070          H  
ATOM   8949  N   ALA C 560      -2.065  16.983 -14.529  1.00  7.680          N  
ATOM   8950  CA  ALA C 560      -0.789  17.435 -13.940  1.00  7.730          C  
ATOM   8951  C   ALA C 560      -0.433  16.682 -12.664  1.00  7.160          C  
ATOM   8952  O   ALA C 560       0.732  16.613 -12.277  1.00  7.230          O  
ATOM   8953  CB  ALA C 560      -0.830  18.911 -13.598  1.00 10.800          C  
ATOM   8954  H   ALA C 560      -2.796  17.657 -14.729  1.00  9.220          H  
ATOM   8955  HA  ALA C 560      -0.003  17.239 -14.666  1.00  9.280          H  
ATOM   8956 1HB  ALA C 560       0.131  19.211 -13.188  1.00 12.960          H  
ATOM   8957 2HB  ALA C 560      -1.035  19.486 -14.470  1.00 12.960          H  
ATOM   8958 3HB  ALA C 560      -1.609  19.089 -12.858  1.00 12.960          H  
ATOM   8959  N   ASN C 561      -1.445  16.142 -12.000  1.00  6.790          N  
ATOM   8960  CA  ASN C 561      -1.290  15.428 -10.752  1.00  6.510          C  
ATOM   8961  C   ASN C 561      -1.128  13.922 -10.979  1.00  5.490          C  
ATOM   8962  O   ASN C 561      -1.194  13.130 -10.040  1.00  5.270          O  
ATOM   8963  CB  ASN C 561      -2.467  15.728  -9.861  1.00  9.230          C  
ATOM   8964  CG  ASN C 561      -2.467  17.166  -9.408  1.00  9.230          C  
ATOM   8965  OD1 ASN C 561      -1.422  17.816  -9.268  1.00  9.230          O  
ATOM   8966  ND2 ASN C 561      -3.640  17.684  -9.174  1.00  9.230          N  
ATOM   8967  H   ASN C 561      -2.366  16.243 -12.397  1.00  8.150          H  
ATOM   8968  HA  ASN C 561      -0.383  15.781 -10.260  1.00  7.810          H  
ATOM   8969 1HB  ASN C 561      -3.389  15.535 -10.407  1.00 11.070          H  
ATOM   8970 2HB  ASN C 561      -2.458  15.074  -8.999  1.00 11.070          H  
ATOM   8971 1HD2 ASN C 561      -3.716  18.635  -8.871  1.00 11.070          H  
ATOM   8972 2HD2 ASN C 561      -4.466  17.133  -9.294  1.00 11.070          H  
ATOM   8973  N   ARG C 562      -0.892  13.492 -12.229  1.00  5.170          N  
ATOM   8974  CA  ARG C 562      -0.683  12.069 -12.513  1.00  4.410          C  
ATOM   8975  C   ARG C 562       0.519  11.541 -11.730  1.00  4.250          C  
ATOM   8976  O   ARG C 562       0.535  10.398 -11.281  1.00  4.270          O  
ATOM   8977  CB  ARG C 562      -0.467  11.839 -14.016  1.00  6.480          C  
ATOM   8978  CG  ARG C 562       0.849  12.420 -14.627  1.00  6.480          C  
ATOM   8979  CD  ARG C 562       0.869  12.311 -16.135  1.00  6.480          C  
ATOM   8980  NE  ARG C 562       2.079  12.922 -16.734  1.00  6.480          N  
ATOM   8981  CZ  ARG C 562       3.290  12.295 -16.921  1.00  6.480          C  
ATOM   8982  NH1 ARG C 562       3.471  11.023 -16.550  1.00  6.480          N  
ATOM   8983  NH2 ARG C 562       4.293  12.960 -17.477  1.00  6.480          N  
ATOM   8984  H   ARG C 562      -0.879  14.159 -13.007  1.00  6.200          H  
ATOM   8985  HA  ARG C 562      -1.572  11.517 -12.200  1.00  5.290          H  
ATOM   8986 1HB  ARG C 562      -0.474  10.771 -14.221  1.00  7.770          H  
ATOM   8987 2HB  ARG C 562      -1.287  12.276 -14.567  1.00  7.770          H  
ATOM   8988 1HG  ARG C 562       0.937  13.478 -14.369  1.00  7.770          H  
ATOM   8989 2HG  ARG C 562       1.709  11.878 -14.243  1.00  7.770          H  
ATOM   8990 1HD  ARG C 562       0.811  11.272 -16.442  1.00  7.770          H  
ATOM   8991 2HD  ARG C 562      -0.000  12.851 -16.529  1.00  7.770          H  
ATOM   8992  HE  ARG C 562       1.980  13.912 -17.049  1.00  7.770          H  
ATOM   8993 1HH1 ARG C 562       2.720  10.507 -16.128  1.00  7.770          H  
ATOM   8994 2HH1 ARG C 562       4.388  10.534 -16.694  1.00  7.770          H  
ATOM   8995 1HH2 ARG C 562       4.170  13.922 -17.766  1.00  7.770          H  
ATOM   8996 2HH2 ARG C 562       5.189  12.508 -17.617  1.00  7.770          H  
ATOM   8997  N   LYS C 563       1.483  12.425 -11.482  1.00  4.200          N  
ATOM   8998  CA  LYS C 563       2.707  12.174 -10.737  1.00  4.190          C  
ATOM   8999  C   LYS C 563       2.446  11.789  -9.274  1.00  3.680          C  
ATOM   9000  O   LYS C 563       3.323  11.235  -8.594  1.00  3.990          O  
ATOM   9001  CB  LYS C 563       3.581  13.420 -10.860  1.00  5.870          C  
ATOM   9002  CG  LYS C 563       3.005  14.650 -10.175  1.00  5.870          C  
ATOM   9003  CD  LYS C 563       3.803  15.893 -10.492  1.00  5.870          C  
ATOM   9004  CE  LYS C 563       3.200  17.104  -9.814  1.00  5.870          C  
ATOM   9005  NZ  LYS C 563       3.866  18.354 -10.217  1.00  5.870          N  
ATOM   9006  H   LYS C 563       1.397  13.338 -11.909  1.00  5.040          H  
ATOM   9007  HA  LYS C 563       3.227  11.342 -11.211  1.00  5.030          H  
ATOM   9008 1HB  LYS C 563       4.561  13.221 -10.429  1.00  7.040          H  
ATOM   9009 2HB  LYS C 563       3.727  13.657 -11.914  1.00  7.040          H  
ATOM   9010 1HG  LYS C 563       1.969  14.804 -10.477  1.00  7.040          H  
ATOM   9011 2HG  LYS C 563       3.029  14.498  -9.107  1.00  7.040          H  
ATOM   9012 1HD  LYS C 563       4.832  15.766 -10.159  1.00  7.040          H  
ATOM   9013 2HD  LYS C 563       3.799  16.059 -11.570  1.00  7.040          H  
ATOM   9014 1HE  LYS C 563       2.140  17.167 -10.068  1.00  7.040          H  
ATOM   9015 2HE  LYS C 563       3.299  16.996  -8.746  1.00  7.040          H  
ATOM   9016 1HZ  LYS C 563       3.417  19.113  -9.731  1.00  7.040          H  
ATOM   9017 2HZ  LYS C 563       4.844  18.321  -9.976  1.00  7.040          H  
ATOM   9018 3HZ  LYS C 563       3.763  18.469 -11.217  1.00  7.040          H  
ATOM   9019  N   TYR C 564       1.247  12.088  -8.773  1.00  3.170          N  
ATOM   9020  CA  TYR C 564       0.931  11.782  -7.399  1.00  2.810          C  
ATOM   9021  C   TYR C 564       0.588  10.316  -7.259  1.00  2.260          C  
ATOM   9022  O   TYR C 564       0.506   9.803  -6.145  1.00  3.110          O  
ATOM   9023  CB  TYR C 564      -0.200  12.661  -6.877  1.00  4.080          C  
ATOM   9024  CG  TYR C 564       0.134  14.165  -6.760  1.00  4.080          C  
ATOM   9025  CD1 TYR C 564       1.451  14.651  -6.736  1.00  4.080          C  
ATOM   9026  CD2 TYR C 564      -0.902  15.056  -6.640  1.00  4.080          C  
ATOM   9027  CE1 TYR C 564       1.681  16.001  -6.600  1.00  4.080          C  
ATOM   9028  CE2 TYR C 564      -0.663  16.400  -6.505  1.00  4.080          C  
ATOM   9029  CZ  TYR C 564       0.616  16.876  -6.487  1.00  4.080          C  
ATOM   9030  OH  TYR C 564       0.838  18.230  -6.340  1.00  4.080          O  
ATOM   9031  H   TYR C 564       0.524  12.520  -9.356  1.00  3.800          H  
ATOM   9032  HA  TYR C 564       1.807  11.946  -6.792  1.00  3.370          H  
ATOM   9033 1HB  TYR C 564      -1.068  12.557  -7.527  1.00  4.890          H  
ATOM   9034 2HB  TYR C 564      -0.495  12.308  -5.885  1.00  4.890          H  
ATOM   9035  HD1 TYR C 564       2.300  13.993  -6.818  1.00  4.890          H  
ATOM   9036  HD2 TYR C 564      -1.930  14.693  -6.642  1.00  4.890          H  
ATOM   9037  HE1 TYR C 564       2.700  16.377  -6.575  1.00  4.890          H  
ATOM   9038  HE2 TYR C 564      -1.501  17.089  -6.406  1.00  4.890          H  
ATOM   9039  HH  TYR C 564      -0.008  18.684  -6.271  1.00  4.890          H  
ATOM   9040  N   ASP C 565       0.424   9.604  -8.379  1.00  1.240          N  
ATOM   9041  CA  ASP C 565       0.136   8.182  -8.307  1.00  1.350          C  
ATOM   9042  C   ASP C 565       1.334   7.540  -7.618  1.00  1.090          C  
ATOM   9043  O   ASP C 565       1.191   6.818  -6.628  1.00  1.050          O  
ATOM   9044  CB  ASP C 565      -0.112   7.601  -9.711  1.00  1.850          C  
ATOM   9045  CG  ASP C 565      -0.625   6.141  -9.715  1.00  1.850          C  
ATOM   9046  OD1 ASP C 565      -0.762   5.575  -8.660  1.00  1.850          O  
ATOM   9047  OD2 ASP C 565      -0.861   5.610 -10.768  1.00  1.850          O  
ATOM   9048  H   ASP C 565       0.497  10.046  -9.302  1.00  1.490          H  
ATOM   9049  HA  ASP C 565      -0.750   8.019  -7.692  1.00  1.620          H  
ATOM   9050 1HB  ASP C 565      -0.838   8.229 -10.232  1.00  2.220          H  
ATOM   9051 2HB  ASP C 565       0.812   7.645 -10.290  1.00  2.220          H  
ATOM   9052  N   TYR C 566       2.532   7.862  -8.104  1.00  1.050          N  
ATOM   9053  CA  TYR C 566       3.735   7.302  -7.532  1.00  0.910          C  
ATOM   9054  C   TYR C 566       3.987   7.833  -6.130  1.00  1.000          C  
ATOM   9055  O   TYR C 566       4.485   7.087  -5.288  1.00  1.070          O  
ATOM   9056  CB  TYR C 566       4.912   7.549  -8.456  1.00  1.330          C  
ATOM   9057  CG  TYR C 566       4.786   6.706  -9.676  1.00  1.330          C  
ATOM   9058  CD1 TYR C 566       4.369   7.272 -10.867  1.00  1.330          C  
ATOM   9059  CD2 TYR C 566       5.052   5.347  -9.603  1.00  1.330          C  
ATOM   9060  CE1 TYR C 566       4.222   6.475 -11.983  1.00  1.330          C  
ATOM   9061  CE2 TYR C 566       4.905   4.557 -10.712  1.00  1.330          C  
ATOM   9062  CZ  TYR C 566       4.491   5.113 -11.898  1.00  1.330          C  
ATOM   9063  OH  TYR C 566       4.336   4.318 -13.009  1.00  1.330          O  
ATOM   9064  H   TYR C 566       2.590   8.474  -8.906  1.00  1.260          H  
ATOM   9065  HA  TYR C 566       3.598   6.226  -7.452  1.00  1.090          H  
ATOM   9066 1HB  TYR C 566       4.943   8.600  -8.750  1.00  1.600          H  
ATOM   9067 2HB  TYR C 566       5.851   7.306  -7.949  1.00  1.600          H  
ATOM   9068  HD1 TYR C 566       4.152   8.341 -10.924  1.00  1.600          H  
ATOM   9069  HD2 TYR C 566       5.374   4.901  -8.659  1.00  1.600          H  
ATOM   9070  HE1 TYR C 566       3.890   6.913 -12.925  1.00  1.600          H  
ATOM   9071  HE2 TYR C 566       5.112   3.486 -10.649  1.00  1.600          H  
ATOM   9072  HH  TYR C 566       4.587   3.411 -12.790  1.00  1.600          H  
ATOM   9073  N   LYS C 567       3.598   9.086  -5.832  1.00  1.050          N  
ATOM   9074  CA  LYS C 567       3.816   9.546  -4.459  1.00  1.220          C  
ATOM   9075  C   LYS C 567       3.015   8.676  -3.505  1.00  1.270          C  
ATOM   9076  O   LYS C 567       3.534   8.194  -2.497  1.00  1.540          O  
ATOM   9077  CB  LYS C 567       3.300  10.968  -4.230  1.00  1.640          C  
ATOM   9078  CG  LYS C 567       3.990  12.088  -4.938  1.00  1.640          C  
ATOM   9079  CD  LYS C 567       5.309  12.398  -4.322  1.00  1.640          C  
ATOM   9080  CE  LYS C 567       5.948  13.616  -4.959  1.00  1.640          C  
ATOM   9081  NZ  LYS C 567       6.313  13.339  -6.357  1.00  1.640          N  
ATOM   9082  H   LYS C 567       3.236   9.697  -6.571  1.00  1.260          H  
ATOM   9083  HA  LYS C 567       4.873   9.457  -4.210  1.00  1.460          H  
ATOM   9084 1HB  LYS C 567       2.240  11.016  -4.482  1.00  1.970          H  
ATOM   9085 2HB  LYS C 567       3.379  11.168  -3.174  1.00  1.970          H  
ATOM   9086 1HG  LYS C 567       4.129  11.808  -5.981  1.00  1.970          H  
ATOM   9087 2HG  LYS C 567       3.359  12.975  -4.892  1.00  1.970          H  
ATOM   9088 1HD  LYS C 567       5.202  12.556  -3.249  1.00  1.970          H  
ATOM   9089 2HD  LYS C 567       5.958  11.553  -4.491  1.00  1.970          H  
ATOM   9090 1HE  LYS C 567       5.258  14.457  -4.927  1.00  1.970          H  
ATOM   9091 2HE  LYS C 567       6.851  13.872  -4.406  1.00  1.970          H  
ATOM   9092 1HZ  LYS C 567       6.755  14.139  -6.770  1.00  1.970          H  
ATOM   9093 2HZ  LYS C 567       6.957  12.534  -6.362  1.00  1.970          H  
ATOM   9094 3HZ  LYS C 567       5.489  13.094  -6.876  1.00  1.970          H  
ATOM   9095  N   LEU C 568       1.762   8.426  -3.855  1.00  1.120          N  
ATOM   9096  CA  LEU C 568       0.905   7.621  -3.017  1.00  1.180          C  
ATOM   9097  C   LEU C 568       1.412   6.188  -2.903  1.00  1.150          C  
ATOM   9098  O   LEU C 568       1.424   5.639  -1.802  1.00  1.260          O  
ATOM   9099  CB  LEU C 568      -0.522   7.725  -3.577  1.00  1.630          C  
ATOM   9100  CG  LEU C 568      -1.204   9.132  -3.344  1.00  1.630          C  
ATOM   9101  CD1 LEU C 568      -2.425   9.350  -4.200  1.00  1.630          C  
ATOM   9102  CD2 LEU C 568      -1.686   9.166  -1.942  1.00  1.630          C  
ATOM   9103  H   LEU C 568       1.383   8.849  -4.710  1.00  1.340          H  
ATOM   9104  HA  LEU C 568       0.926   8.046  -2.021  1.00  1.420          H  
ATOM   9105 1HB  LEU C 568      -0.486   7.534  -4.654  1.00  1.950          H  
ATOM   9106 2HB  LEU C 568      -1.127   6.961  -3.105  1.00  1.950          H  
ATOM   9107  HG  LEU C 568      -0.483   9.925  -3.550  1.00  1.950          H  
ATOM   9108 1HD1 LEU C 568      -2.847  10.331  -3.976  1.00  1.950          H  
ATOM   9109 2HD1 LEU C 568      -2.137   9.311  -5.255  1.00  1.950          H  
ATOM   9110 3HD1 LEU C 568      -3.156   8.608  -3.987  1.00  1.950          H  
ATOM   9111 1HD2 LEU C 568      -2.183  10.115  -1.751  1.00  1.950          H  
ATOM   9112 2HD2 LEU C 568      -2.389   8.360  -1.827  1.00  1.950          H  
ATOM   9113 3HD2 LEU C 568      -0.872   9.034  -1.245  1.00  1.950          H  
ATOM   9114  N   GLN C 569       1.904   5.596  -4.004  1.00  1.010          N  
ATOM   9115  CA  GLN C 569       2.422   4.228  -3.954  1.00  0.990          C  
ATOM   9116  C   GLN C 569       3.650   4.129  -3.038  1.00  1.010          C  
ATOM   9117  O   GLN C 569       3.743   3.207  -2.221  1.00  1.040          O  
ATOM   9118  CB  GLN C 569       2.811   3.760  -5.367  1.00  1.390          C  
ATOM   9119  CG  GLN C 569       1.634   3.530  -6.326  1.00  1.390          C  
ATOM   9120  CD  GLN C 569       2.083   3.236  -7.769  1.00  1.390          C  
ATOM   9121  OE1 GLN C 569       3.142   2.633  -7.996  1.00  1.390          O  
ATOM   9122  NE2 GLN C 569       1.283   3.660  -8.730  1.00  1.390          N  
ATOM   9123  H   GLN C 569       1.853   6.092  -4.902  1.00  1.210          H  
ATOM   9124  HA  GLN C 569       1.644   3.577  -3.560  1.00  1.190          H  
ATOM   9125 1HB  GLN C 569       3.463   4.504  -5.818  1.00  1.670          H  
ATOM   9126 2HB  GLN C 569       3.379   2.834  -5.298  1.00  1.670          H  
ATOM   9127 1HG  GLN C 569       1.073   2.672  -5.970  1.00  1.670          H  
ATOM   9128 2HG  GLN C 569       0.989   4.404  -6.342  1.00  1.670          H  
ATOM   9129 1HE2 GLN C 569       1.500   3.504  -9.692  1.00  1.670          H  
ATOM   9130 2HE2 GLN C 569       0.414   4.169  -8.501  1.00  1.670          H  
ATOM   9131  N   TYR C 570       4.543   5.122  -3.128  1.00  0.990          N  
ATOM   9132  CA  TYR C 570       5.757   5.203  -2.323  1.00  1.080          C  
ATOM   9133  C   TYR C 570       5.458   5.190  -0.842  1.00  1.080          C  
ATOM   9134  O   TYR C 570       6.020   4.393  -0.075  1.00  1.230          O  
ATOM   9135  CB  TYR C 570       6.473   6.512  -2.657  1.00  1.480          C  
ATOM   9136  CG  TYR C 570       7.692   6.875  -1.865  1.00  1.480          C  
ATOM   9137  CD1 TYR C 570       8.900   6.409  -2.222  1.00  1.480          C  
ATOM   9138  CD2 TYR C 570       7.579   7.716  -0.798  1.00  1.480          C  
ATOM   9139  CE1 TYR C 570      10.031   6.780  -1.532  1.00  1.480          C  
ATOM   9140  CE2 TYR C 570       8.683   8.098  -0.094  1.00  1.480          C  
ATOM   9141  CZ  TYR C 570       9.908   7.646  -0.462  1.00  1.480          C  
ATOM   9142  OH  TYR C 570      11.015   8.062   0.218  1.00  1.480          O  
ATOM   9143  H   TYR C 570       4.403   5.844  -3.843  1.00  1.190          H  
ATOM   9144  HA  TYR C 570       6.387   4.348  -2.559  1.00  1.300          H  
ATOM   9145 1HB  TYR C 570       6.750   6.483  -3.694  1.00  1.770          H  
ATOM   9146 2HB  TYR C 570       5.782   7.327  -2.560  1.00  1.770          H  
ATOM   9147  HD1 TYR C 570       8.963   5.769  -3.065  1.00  1.770          H  
ATOM   9148  HD2 TYR C 570       6.617   8.086  -0.525  1.00  1.770          H  
ATOM   9149  HE1 TYR C 570      11.007   6.416  -1.841  1.00  1.770          H  
ATOM   9150  HE2 TYR C 570       8.592   8.779   0.743  1.00  1.770          H  
ATOM   9151  HH  TYR C 570      11.794   7.836  -0.289  1.00  1.770          H  
ATOM   9152  N   TYR C 571       4.569   6.095  -0.436  1.00  0.960          N  
ATOM   9153  CA  TYR C 571       4.248   6.230   0.963  1.00  0.980          C  
ATOM   9154  C   TYR C 571       3.471   5.018   1.441  1.00  0.990          C  
ATOM   9155  O   TYR C 571       3.736   4.503   2.526  1.00  0.990          O  
ATOM   9156  CB  TYR C 571       3.519   7.558   1.189  1.00  1.360          C  
ATOM   9157  CG  TYR C 571       4.472   8.762   1.064  1.00  1.360          C  
ATOM   9158  CD1 TYR C 571       4.363   9.645   0.001  1.00  1.360          C  
ATOM   9159  CD2 TYR C 571       5.477   8.961   1.999  1.00  1.360          C  
ATOM   9160  CE1 TYR C 571       5.226  10.699  -0.140  1.00  1.360          C  
ATOM   9161  CE2 TYR C 571       6.346  10.033   1.860  1.00  1.360          C  
ATOM   9162  CZ  TYR C 571       6.217  10.898   0.788  1.00  1.360          C  
ATOM   9163  OH  TYR C 571       7.078  11.964   0.644  1.00  1.360          O  
ATOM   9164  H   TYR C 571       4.138   6.721  -1.128  1.00  1.150          H  
ATOM   9165  HA  TYR C 571       5.181   6.257   1.526  1.00  1.180          H  
ATOM   9166 1HB  TYR C 571       2.727   7.667   0.439  1.00  1.640          H  
ATOM   9167 2HB  TYR C 571       3.056   7.578   2.149  1.00  1.640          H  
ATOM   9168  HD1 TYR C 571       3.588   9.515  -0.718  1.00  1.640          H  
ATOM   9169  HD2 TYR C 571       5.587   8.279   2.841  1.00  1.640          H  
ATOM   9170  HE1 TYR C 571       5.120  11.381  -0.982  1.00  1.640          H  
ATOM   9171  HE2 TYR C 571       7.136  10.192   2.595  1.00  1.640          H  
ATOM   9172  HH  TYR C 571       6.810  12.497  -0.117  1.00  1.640          H  
ATOM   9173  N   LEU C 572       2.566   4.505   0.610  1.00  1.010          N  
ATOM   9174  CA  LEU C 572       1.771   3.345   0.959  1.00  1.020          C  
ATOM   9175  C   LEU C 572       2.658   2.187   1.330  1.00  0.970          C  
ATOM   9176  O   LEU C 572       2.455   1.556   2.377  1.00  0.950          O  
ATOM   9177  CB  LEU C 572       0.889   2.976  -0.246  1.00  1.420          C  
ATOM   9178  CG  LEU C 572      -0.137   1.872  -0.100  1.00  1.420          C  
ATOM   9179  CD1 LEU C 572      -1.266   2.143  -1.050  1.00  1.420          C  
ATOM   9180  CD2 LEU C 572       0.461   0.544  -0.458  1.00  1.420          C  
ATOM   9181  H   LEU C 572       2.366   4.958  -0.286  1.00  1.210          H  
ATOM   9182  HA  LEU C 572       1.152   3.580   1.818  1.00  1.220          H  
ATOM   9183 1HB  LEU C 572       0.367   3.859  -0.572  1.00  1.710          H  
ATOM   9184 2HB  LEU C 572       1.548   2.680  -1.054  1.00  1.710          H  
ATOM   9185  HG  LEU C 572      -0.522   1.849   0.910  1.00  1.710          H  
ATOM   9186 1HD1 LEU C 572      -1.999   1.343  -0.945  1.00  1.710          H  
ATOM   9187 2HD1 LEU C 572      -1.732   3.098  -0.819  1.00  1.710          H  
ATOM   9188 3HD1 LEU C 572      -0.888   2.164  -2.073  1.00  1.710          H  
ATOM   9189 1HD2 LEU C 572      -0.317  -0.196  -0.377  1.00  1.710          H  
ATOM   9190 2HD2 LEU C 572       0.831   0.568  -1.482  1.00  1.710          H  
ATOM   9191 3HD2 LEU C 572       1.267   0.273   0.198  1.00  1.710          H  
ATOM   9192  N   ASN C 573       3.644   1.897   0.482  1.00  0.990          N  
ATOM   9193  CA  ASN C 573       4.511   0.770   0.727  1.00  1.000          C  
ATOM   9194  C   ASN C 573       5.371   0.927   1.984  1.00  0.930          C  
ATOM   9195  O   ASN C 573       5.530  -0.039   2.734  1.00  0.960          O  
ATOM   9196  CB  ASN C 573       5.296   0.483  -0.516  1.00  1.400          C  
ATOM   9197  CG  ASN C 573       4.408  -0.198  -1.569  1.00  1.400          C  
ATOM   9198  OD1 ASN C 573       3.442  -0.913  -1.235  1.00  1.400          O  
ATOM   9199  ND2 ASN C 573       4.709   0.021  -2.824  1.00  1.400          N  
ATOM   9200  H   ASN C 573       3.755   2.452  -0.376  1.00  1.190          H  
ATOM   9201  HA  ASN C 573       3.878  -0.093   0.883  1.00  1.200          H  
ATOM   9202 1HB  ASN C 573       5.667   1.430  -0.921  1.00  1.680          H  
ATOM   9203 2HB  ASN C 573       6.156  -0.147  -0.289  1.00  1.680          H  
ATOM   9204 1HD2 ASN C 573       4.162  -0.394  -3.551  1.00  1.680          H  
ATOM   9205 2HD2 ASN C 573       5.501   0.615  -3.061  1.00  1.680          H  
ATOM   9206  N   ASP C 574       5.874   2.128   2.293  1.00  0.890          N  
ATOM   9207  CA  ASP C 574       6.619   2.228   3.552  1.00  0.890          C  
ATOM   9208  C   ASP C 574       5.738   2.030   4.765  1.00  0.820          C  
ATOM   9209  O   ASP C 574       6.156   1.453   5.782  1.00  0.880          O  
ATOM   9210  CB  ASP C 574       7.280   3.585   3.762  1.00  1.250          C  
ATOM   9211  CG  ASP C 574       8.527   3.837   2.999  1.00  1.250          C  
ATOM   9212  OD1 ASP C 574       9.097   2.921   2.410  1.00  1.250          O  
ATOM   9213  OD2 ASP C 574       8.968   4.971   3.071  1.00  1.250          O  
ATOM   9214  H   ASP C 574       5.795   2.925   1.644  1.00  1.070          H  
ATOM   9215  HA  ASP C 574       7.388   1.458   3.556  1.00  1.070          H  
ATOM   9216 1HB  ASP C 574       6.558   4.362   3.481  1.00  1.500          H  
ATOM   9217 2HB  ASP C 574       7.488   3.720   4.823  1.00  1.500          H  
ATOM   9218  N   TYR C 575       4.521   2.534   4.671  1.00  0.720          N  
ATOM   9219  CA  TYR C 575       3.644   2.503   5.806  1.00  0.660          C  
ATOM   9220  C   TYR C 575       3.189   1.088   6.125  1.00  0.670          C  
ATOM   9221  O   TYR C 575       3.207   0.666   7.289  1.00  0.690          O  
ATOM   9222  CB  TYR C 575       2.458   3.422   5.522  1.00  0.950          C  
ATOM   9223  CG  TYR C 575       2.842   4.921   5.275  1.00  0.950          C  
ATOM   9224  CD1 TYR C 575       4.147   5.415   5.468  1.00  0.950          C  
ATOM   9225  CD2 TYR C 575       1.859   5.803   4.890  1.00  0.950          C  
ATOM   9226  CE1 TYR C 575       4.423   6.740   5.286  1.00  0.950          C  
ATOM   9227  CE2 TYR C 575       2.144   7.146   4.718  1.00  0.950          C  
ATOM   9228  CZ  TYR C 575       3.429   7.610   4.924  1.00  0.950          C  
ATOM   9229  OH  TYR C 575       3.745   8.948   4.777  1.00  0.950          O  
ATOM   9230  H   TYR C 575       4.236   3.029   3.815  1.00  0.860          H  
ATOM   9231  HA  TYR C 575       4.189   2.858   6.664  1.00  0.790          H  
ATOM   9232 1HB  TYR C 575       1.931   3.063   4.633  1.00  1.140          H  
ATOM   9233 2HB  TYR C 575       1.760   3.384   6.355  1.00  1.140          H  
ATOM   9234  HD1 TYR C 575       4.961   4.776   5.776  1.00  1.140          H  
ATOM   9235  HD2 TYR C 575       0.864   5.433   4.740  1.00  1.140          H  
ATOM   9236  HE1 TYR C 575       5.435   7.107   5.447  1.00  1.140          H  
ATOM   9237  HE2 TYR C 575       1.358   7.834   4.427  1.00  1.140          H  
ATOM   9238  HH  TYR C 575       2.965   9.455   4.467  1.00  1.140          H  
ATOM   9239  N   VAL C 576       2.844   0.333   5.084  1.00  0.700          N  
ATOM   9240  CA  VAL C 576       2.390  -1.040   5.247  1.00  0.740          C  
ATOM   9241  C   VAL C 576       3.571  -1.920   5.681  1.00  0.870          C  
ATOM   9242  O   VAL C 576       3.387  -2.888   6.426  1.00  0.900          O  
ATOM   9243  CB  VAL C 576       1.721  -1.509   3.953  1.00  1.020          C  
ATOM   9244  CG1 VAL C 576       2.739  -1.774   2.951  1.00  1.020          C  
ATOM   9245  CG2 VAL C 576       0.817  -2.703   4.211  1.00  1.020          C  
ATOM   9246  H   VAL C 576       2.845   0.765   4.154  1.00  0.840          H  
ATOM   9247  HA  VAL C 576       1.635  -1.058   6.026  1.00  0.890          H  
ATOM   9248  HB  VAL C 576       1.126  -0.676   3.569  1.00  1.220          H  
ATOM   9249 1HG1 VAL C 576       2.285  -1.992   2.061  1.00  1.220          H  
ATOM   9250 2HG1 VAL C 576       3.300  -0.894   2.840  1.00  1.220          H  
ATOM   9251 3HG1 VAL C 576       3.384  -2.595   3.232  1.00  1.220          H  
ATOM   9252 1HG2 VAL C 576       0.325  -2.998   3.303  1.00  1.220          H  
ATOM   9253 2HG2 VAL C 576       1.401  -3.533   4.587  1.00  1.220          H  
ATOM   9254 3HG2 VAL C 576       0.070  -2.413   4.938  1.00  1.220          H  
ATOM   9255  N   TYR C 577       4.782  -1.615   5.197  1.00  1.010          N  
ATOM   9256  CA  TYR C 577       5.957  -2.327   5.635  1.00  1.180          C  
ATOM   9257  C   TYR C 577       6.101  -2.236   7.132  1.00  1.190          C  
ATOM   9258  O   TYR C 577       6.226  -3.246   7.819  1.00  1.280          O  
ATOM   9259  CB  TYR C 577       7.202  -1.780   4.945  1.00  1.580          C  
ATOM   9260  CG  TYR C 577       8.492  -2.176   5.615  1.00  1.580          C  
ATOM   9261  CD1 TYR C 577       9.098  -3.414   5.449  1.00  1.580          C  
ATOM   9262  CD2 TYR C 577       9.067  -1.228   6.449  1.00  1.580          C  
ATOM   9263  CE1 TYR C 577      10.288  -3.681   6.140  1.00  1.580          C  
ATOM   9264  CE2 TYR C 577      10.213  -1.487   7.119  1.00  1.580          C  
ATOM   9265  CZ  TYR C 577      10.833  -2.693   6.983  1.00  1.580          C  
ATOM   9266  OH  TYR C 577      11.994  -2.899   7.698  1.00  1.580          O  
ATOM   9267  H   TYR C 577       4.899  -0.860   4.510  1.00  1.210          H  
ATOM   9268  HA  TYR C 577       5.842  -3.373   5.384  1.00  1.420          H  
ATOM   9269 1HB  TYR C 577       7.227  -2.131   3.912  1.00  1.900          H  
ATOM   9270 2HB  TYR C 577       7.153  -0.701   4.912  1.00  1.900          H  
ATOM   9271  HD1 TYR C 577       8.654  -4.167   4.798  1.00  1.900          H  
ATOM   9272  HD2 TYR C 577       8.585  -0.256   6.573  1.00  1.900          H  
ATOM   9273  HE1 TYR C 577      10.783  -4.646   6.033  1.00  1.900          H  
ATOM   9274  HE2 TYR C 577      10.643  -0.729   7.774  1.00  1.900          H  
ATOM   9275  HH  TYR C 577      12.407  -3.764   7.482  1.00  1.900          H  
ATOM   9276  N   ALA C 578       6.070  -1.021   7.672  1.00  1.140          N  
ATOM   9277  CA  ALA C 578       6.217  -0.904   9.111  1.00  1.210          C  
ATOM   9278  C   ALA C 578       5.087  -1.618   9.838  1.00  1.180          C  
ATOM   9279  O   ALA C 578       5.307  -2.333  10.821  1.00  1.340          O  
ATOM   9280  CB  ALA C 578       6.222   0.552   9.505  1.00  1.670          C  
ATOM   9281  H   ALA C 578       5.968  -0.191   7.074  1.00  1.370          H  
ATOM   9282  HA  ALA C 578       7.157  -1.370   9.397  1.00  1.450          H  
ATOM   9283 1HB  ALA C 578       6.341   0.647  10.576  1.00  2.000          H  
ATOM   9284 2HB  ALA C 578       7.047   1.052   8.995  1.00  2.000          H  
ATOM   9285 3HB  ALA C 578       5.274   0.998   9.204  1.00  2.000          H  
ATOM   9286  N   TYR C 579       3.889  -1.520   9.286  1.00  1.020          N  
ATOM   9287  CA  TYR C 579       2.684  -2.045   9.889  1.00  1.030          C  
ATOM   9288  C   TYR C 579       2.771  -3.532  10.149  1.00  1.170          C  
ATOM   9289  O   TYR C 579       2.307  -4.015  11.180  1.00  1.320          O  
ATOM   9290  CB  TYR C 579       1.508  -1.686   8.989  1.00  1.440          C  
ATOM   9291  CG  TYR C 579       0.130  -1.866   9.510  1.00  1.440          C  
ATOM   9292  CD1 TYR C 579      -0.153  -2.139  10.837  1.00  1.440          C  
ATOM   9293  CD2 TYR C 579      -0.893  -1.674   8.628  1.00  1.440          C  
ATOM   9294  CE1 TYR C 579      -1.452  -2.216  11.246  1.00  1.440          C  
ATOM   9295  CE2 TYR C 579      -2.173  -1.761   9.043  1.00  1.440          C  
ATOM   9296  CZ  TYR C 579      -2.459  -2.022  10.341  1.00  1.440          C  
ATOM   9297  OH  TYR C 579      -3.757  -2.069  10.748  1.00  1.440          O  
ATOM   9298  H   TYR C 579       3.779  -0.946   8.444  1.00  1.220          H  
ATOM   9299  HA  TYR C 579       2.560  -1.560  10.842  1.00  1.240          H  
ATOM   9300 1HB  TYR C 579       1.606  -0.659   8.672  1.00  1.730          H  
ATOM   9301 2HB  TYR C 579       1.581  -2.289   8.097  1.00  1.730          H  
ATOM   9302  HD1 TYR C 579       0.627  -2.285  11.573  1.00  1.730          H  
ATOM   9303  HD2 TYR C 579      -0.672  -1.446   7.587  1.00  1.730          H  
ATOM   9304  HE1 TYR C 579      -1.682  -2.418  12.291  1.00  1.730          H  
ATOM   9305  HE2 TYR C 579      -2.960  -1.612   8.350  1.00  1.730          H  
ATOM   9306  HH  TYR C 579      -3.788  -2.191  11.698  1.00  1.730          H  
ATOM   9307  N   PHE C 580       3.343  -4.278   9.211  1.00  1.180          N  
ATOM   9308  CA  PHE C 580       3.424  -5.715   9.392  1.00  1.300          C  
ATOM   9309  C   PHE C 580       4.832  -6.231   9.634  1.00  1.460          C  
ATOM   9310  O   PHE C 580       5.096  -7.406   9.387  1.00  1.840          O  
ATOM   9311  CB  PHE C 580       2.766  -6.415   8.212  1.00  1.770          C  
ATOM   9312  CG  PHE C 580       1.395  -5.954   8.138  1.00  1.770          C  
ATOM   9313  CD1 PHE C 580       1.015  -5.101   7.151  1.00  1.770          C  
ATOM   9314  CD2 PHE C 580       0.487  -6.297   9.107  1.00  1.770          C  
ATOM   9315  CE1 PHE C 580      -0.240  -4.609   7.136  1.00  1.770          C  
ATOM   9316  CE2 PHE C 580      -0.754  -5.788   9.081  1.00  1.770          C  
ATOM   9317  CZ  PHE C 580      -1.104  -4.950   8.108  1.00  1.770          C  
ATOM   9318  H   PHE C 580       3.696  -3.839   8.354  1.00  1.420          H  
ATOM   9319  HA  PHE C 580       2.845  -5.970  10.276  1.00  1.560          H  
ATOM   9320 1HB  PHE C 580       3.272  -6.167   7.287  1.00  2.130          H  
ATOM   9321 2HB  PHE C 580       2.774  -7.501   8.340  1.00  2.130          H  
ATOM   9322  HD1 PHE C 580       1.738  -4.816   6.393  1.00  2.130          H  
ATOM   9323  HD2 PHE C 580       0.785  -6.971   9.908  1.00  2.130          H  
ATOM   9324  HE1 PHE C 580      -0.558  -3.932   6.366  1.00  2.130          H  
ATOM   9325  HE2 PHE C 580      -1.466  -6.039   9.848  1.00  2.130          H  
ATOM   9326  HZ  PHE C 580      -2.076  -4.537   8.103  1.00  2.130          H  
ATOM   9327  N   THR C 581       5.721  -5.385  10.167  1.00  1.220          N  
ATOM   9328  CA  THR C 581       7.091  -5.816  10.456  1.00  1.370          C  
ATOM   9329  C   THR C 581       7.407  -5.554  11.937  1.00  1.420          C  
ATOM   9330  O   THR C 581       8.417  -4.951  12.288  1.00  1.980          O  
ATOM   9331  CB  THR C 581       8.121  -5.094   9.527  1.00  1.860          C  
ATOM   9332  OG1 THR C 581       7.768  -5.318   8.169  1.00  1.860          O  
ATOM   9333  CG2 THR C 581       9.523  -5.681   9.681  1.00  1.860          C  
ATOM   9334  H   THR C 581       5.458  -4.406  10.339  1.00  1.460          H  
ATOM   9335  HA  THR C 581       7.172  -6.888  10.276  1.00  1.640          H  
ATOM   9336  HB  THR C 581       8.128  -4.022   9.740  1.00  2.230          H  
ATOM   9337  HG1 THR C 581       7.025  -4.727   7.933  1.00  2.230          H  
ATOM   9338 1HG2 THR C 581      10.190  -5.169   8.988  1.00  2.230          H  
ATOM   9339 2HG2 THR C 581       9.920  -5.570  10.672  1.00  2.230          H  
ATOM   9340 3HG2 THR C 581       9.488  -6.741   9.433  1.00  2.230          H  
ATOM   9341  N   LEU C 582       6.526  -6.015  12.825  1.00  1.400          N  
ATOM   9342  CA  LEU C 582       6.702  -5.782  14.252  1.00  1.500          C  
ATOM   9343  C   LEU C 582       7.489  -6.916  14.916  1.00  1.560          C  
ATOM   9344  O   LEU C 582       7.233  -8.086  14.638  1.00  2.140          O  
ATOM   9345  CB  LEU C 582       5.344  -5.701  14.966  1.00  2.060          C  
ATOM   9346  CG  LEU C 582       4.593  -4.357  15.022  1.00  2.060          C  
ATOM   9347  CD1 LEU C 582       4.234  -3.888  13.632  1.00  2.060          C  
ATOM   9348  CD2 LEU C 582       3.322  -4.561  15.876  1.00  2.060          C  
ATOM   9349  H   LEU C 582       5.718  -6.522  12.496  1.00  1.680          H  
ATOM   9350  HA  LEU C 582       7.186  -4.832  14.367  1.00  1.800          H  
ATOM   9351 1HB  LEU C 582       4.676  -6.422  14.500  1.00  2.470          H  
ATOM   9352 2HB  LEU C 582       5.506  -6.001  15.989  1.00  2.470          H  
ATOM   9353  HG  LEU C 582       5.222  -3.601  15.485  1.00  2.470          H  
ATOM   9354 1HD1 LEU C 582       3.694  -2.943  13.688  1.00  2.470          H  
ATOM   9355 2HD1 LEU C 582       5.127  -3.737  13.035  1.00  2.470          H  
ATOM   9356 3HD1 LEU C 582       3.607  -4.633  13.156  1.00  2.470          H  
ATOM   9357 1HD2 LEU C 582       2.775  -3.624  15.943  1.00  2.470          H  
ATOM   9358 2HD2 LEU C 582       2.684  -5.319  15.412  1.00  2.470          H  
ATOM   9359 3HD2 LEU C 582       3.597  -4.889  16.878  1.00  2.470          H  
ATOM   9360  N   PRO C 583       8.462  -6.600  15.781  1.00  1.710          N  
ATOM   9361  CA  PRO C 583       9.205  -7.543  16.602  1.00  2.160          C  
ATOM   9362  C   PRO C 583       8.260  -8.299  17.527  1.00  1.470          C  
ATOM   9363  O   PRO C 583       7.254  -7.743  17.949  1.00  1.180          O  
ATOM   9364  CB  PRO C 583      10.122  -6.617  17.421  1.00  3.240          C  
ATOM   9365  CG  PRO C 583      10.301  -5.380  16.555  1.00  3.240          C  
ATOM   9366  CD  PRO C 583       9.005  -5.219  15.799  1.00  3.240          C  
ATOM   9367  HA  PRO C 583       9.774  -8.228  15.966  1.00  2.590          H  
ATOM   9368 1HB  PRO C 583       9.664  -6.403  18.405  1.00  3.890          H  
ATOM   9369 2HB  PRO C 583      11.074  -7.129  17.630  1.00  3.890          H  
ATOM   9370 1HG  PRO C 583      10.510  -4.505  17.195  1.00  3.890          H  
ATOM   9371 2HG  PRO C 583      11.167  -5.493  15.888  1.00  3.890          H  
ATOM   9372 1HD  PRO C 583       8.327  -4.524  16.272  1.00  3.890          H  
ATOM   9373 2HD  PRO C 583       9.283  -4.895  14.775  1.00  3.890          H  
ATOM   9374  N   GLN C 584       8.606  -9.551  17.838  1.00  1.960          N  
ATOM   9375  CA  GLN C 584       7.805 -10.392  18.731  1.00  1.980          C  
ATOM   9376  C   GLN C 584       7.851  -9.887  20.174  1.00  1.840          C  
ATOM   9377  O   GLN C 584       6.828  -9.781  20.852  1.00  2.260          O  
ATOM   9378  CB  GLN C 584       8.248 -11.850  18.636  1.00  2.760          C  
ATOM   9379  CG  GLN C 584       7.279 -12.830  19.289  1.00  2.760          C  
ATOM   9380  CD  GLN C 584       7.476 -12.976  20.773  1.00  2.760          C  
ATOM   9381  OE1 GLN C 584       8.605 -12.910  21.283  1.00  2.760          O  
ATOM   9382  NE2 GLN C 584       6.379 -13.169  21.483  1.00  2.760          N  
ATOM   9383  H   GLN C 584       9.446  -9.935  17.432  1.00  2.350          H  
ATOM   9384  HA  GLN C 584       6.785 -10.348  18.414  1.00  2.380          H  
ATOM   9385 1HB  GLN C 584       8.334 -12.118  17.589  1.00  3.320          H  
ATOM   9386 2HB  GLN C 584       9.230 -11.973  19.091  1.00  3.320          H  
ATOM   9387 1HG  GLN C 584       6.258 -12.478  19.122  1.00  3.320          H  
ATOM   9388 2HG  GLN C 584       7.404 -13.808  18.839  1.00  3.320          H  
ATOM   9389 1HE2 GLN C 584       6.432 -13.268  22.473  1.00  3.320          H  
ATOM   9390 2HE2 GLN C 584       5.481 -13.202  21.025  1.00  3.320          H  
ATOM   9391  N   GLU C 585       9.057  -9.705  20.681  1.00  1.440          N  
ATOM   9392  CA  GLU C 585       9.286  -9.247  22.043  1.00  1.470          C  
ATOM   9393  C   GLU C 585       8.662  -7.861  22.231  1.00  1.080          C  
ATOM   9394  O   GLU C 585       8.805  -7.013  21.354  1.00  1.410          O  
ATOM   9395  CB  GLU C 585      10.790  -9.223  22.318  1.00  2.050          C  
ATOM   9396  CG  GLU C 585      11.187  -8.916  23.742  1.00  2.050          C  
ATOM   9397  CD  GLU C 585      12.670  -9.022  23.954  1.00  2.050          C  
ATOM   9398  OE1 GLU C 585      13.374  -9.292  23.010  1.00  2.050          O  
ATOM   9399  OE2 GLU C 585      13.096  -8.851  25.065  1.00  2.050          O  
ATOM   9400  H   GLU C 585       9.852  -9.848  20.082  1.00  1.730          H  
ATOM   9401  HA  GLU C 585       8.808  -9.946  22.729  1.00  1.760          H  
ATOM   9402 1HB  GLU C 585      11.220 -10.188  22.047  1.00  2.460          H  
ATOM   9403 2HB  GLU C 585      11.255  -8.467  21.682  1.00  2.460          H  
ATOM   9404 1HG  GLU C 585      10.878  -7.907  23.983  1.00  2.460          H  
ATOM   9405 2HG  GLU C 585      10.672  -9.600  24.412  1.00  2.460          H  
ATOM   9406  N   GLY C 586       7.974  -7.629  23.371  1.00  1.430          N  
ATOM   9407  CA  GLY C 586       7.333  -6.324  23.629  1.00  1.670          C  
ATOM   9408  C   GLY C 586       8.323  -5.150  23.572  1.00  1.760          C  
ATOM   9409  O   GLY C 586       7.988  -4.045  23.106  1.00  1.700          O  
ATOM   9410  H   GLY C 586       7.882  -8.373  24.047  1.00  1.720          H  
ATOM   9411 1HA  GLY C 586       6.535  -6.171  22.904  1.00  2.000          H  
ATOM   9412 2HA  GLY C 586       6.861  -6.349  24.611  1.00  2.000          H  
ATOM   9413  N   ASP C 587       9.534  -5.366  24.090  1.00  2.050          N  
ATOM   9414  CA  ASP C 587      10.570  -4.350  23.998  1.00  2.320          C  
ATOM   9415  C   ASP C 587      10.782  -4.239  22.512  1.00  2.360          C  
ATOM   9416  O   ASP C 587      10.655  -5.240  21.830  1.00  3.130          O  
ATOM   9417  CB  ASP C 587      11.855  -4.752  24.722  1.00  3.140          C  
ATOM   9418  CG  ASP C 587      11.742  -4.714  26.254  1.00  3.140          C  
ATOM   9419  OD1 ASP C 587      10.783  -4.189  26.773  1.00  3.140          O  
ATOM   9420  OD2 ASP C 587      12.641  -5.200  26.888  1.00  3.140          O  
ATOM   9421  H   ASP C 587       9.736  -6.259  24.515  1.00  2.460          H  
ATOM   9422  HA  ASP C 587      10.205  -3.400  24.387  1.00  2.780          H  
ATOM   9423 1HB  ASP C 587      12.136  -5.767  24.420  1.00  3.770          H  
ATOM   9424 2HB  ASP C 587      12.664  -4.092  24.414  1.00  3.770          H  
ATOM   9425  N   LYS C 588      11.074  -3.063  21.977  1.00  1.790          N  
ATOM   9426  CA  LYS C 588      11.239  -2.875  20.521  1.00  1.760          C  
ATOM   9427  C   LYS C 588       9.877  -2.906  19.787  1.00  1.690          C  
ATOM   9428  O   LYS C 588       9.587  -1.982  19.023  1.00  1.690          O  
ATOM   9429  CB  LYS C 588      12.184  -3.909  19.878  1.00  2.480          C  
ATOM   9430  CG  LYS C 588      13.624  -3.838  20.339  1.00  2.480          C  
ATOM   9431  CD  LYS C 588      14.449  -4.925  19.670  1.00  2.480          C  
ATOM   9432  CE  LYS C 588      15.898  -4.900  20.132  1.00  2.480          C  
ATOM   9433  NZ  LYS C 588      16.690  -6.008  19.523  1.00  2.480          N  
ATOM   9434  H   LYS C 588      11.164  -2.263  22.588  1.00  2.150          H  
ATOM   9435  HA  LYS C 588      11.673  -1.889  20.357  1.00  2.110          H  
ATOM   9436 1HB  LYS C 588      11.825  -4.918  19.932  1.00  2.970          H  
ATOM   9437 2HB  LYS C 588      12.227  -3.685  18.815  1.00  2.970          H  
ATOM   9438 1HG  LYS C 588      14.038  -2.861  20.095  1.00  2.970          H  
ATOM   9439 2HG  LYS C 588      13.660  -3.973  21.419  1.00  2.970          H  
ATOM   9440 1HD  LYS C 588      14.018  -5.900  19.910  1.00  2.970          H  
ATOM   9441 2HD  LYS C 588      14.417  -4.791  18.589  1.00  2.970          H  
ATOM   9442 1HE  LYS C 588      16.347  -3.949  19.850  1.00  2.970          H  
ATOM   9443 2HE  LYS C 588      15.929  -5.000  21.216  1.00  2.970          H  
ATOM   9444 1HZ  LYS C 588      17.645  -5.961  19.852  1.00  2.970          H  
ATOM   9445 2HZ  LYS C 588      16.285  -6.897  19.790  1.00  2.970          H  
ATOM   9446 3HZ  LYS C 588      16.678  -5.921  18.516  1.00  2.970          H  
ATOM   9447  N   GLN C 589       9.022  -3.915  20.017  1.00  1.690          N  
ATOM   9448  CA  GLN C 589       7.725  -3.952  19.343  1.00  1.670          C  
ATOM   9449  C   GLN C 589       6.951  -2.664  19.517  1.00  1.720          C  
ATOM   9450  O   GLN C 589       6.428  -2.113  18.543  1.00  1.750          O  
ATOM   9451  CB  GLN C 589       6.856  -5.067  19.884  1.00  2.350          C  
ATOM   9452  CG  GLN C 589       5.499  -5.226  19.231  1.00  2.350          C  
ATOM   9453  CD  GLN C 589       4.731  -6.281  19.941  1.00  2.350          C  
ATOM   9454  OE1 GLN C 589       3.799  -6.010  20.708  1.00  2.350          O  
ATOM   9455  NE2 GLN C 589       5.145  -7.504  19.733  1.00  2.350          N  
ATOM   9456  H   GLN C 589       9.299  -4.697  20.638  1.00  2.030          H  
ATOM   9457  HA  GLN C 589       7.890  -4.110  18.294  1.00  2.000          H  
ATOM   9458 1HB  GLN C 589       7.373  -6.000  19.752  1.00  2.820          H  
ATOM   9459 2HB  GLN C 589       6.707  -4.926  20.940  1.00  2.820          H  
ATOM   9460 1HG  GLN C 589       4.933  -4.297  19.267  1.00  2.820          H  
ATOM   9461 2HG  GLN C 589       5.652  -5.546  18.210  1.00  2.820          H  
ATOM   9462 1HE2 GLN C 589       4.728  -8.278  20.208  1.00  2.820          H  
ATOM   9463 2HE2 GLN C 589       5.929  -7.674  19.101  1.00  2.820          H  
ATOM   9464  N   GLN C 590       6.885  -2.156  20.747  1.00  1.750          N  
ATOM   9465  CA  GLN C 590       6.114  -0.936  20.944  1.00  1.810          C  
ATOM   9466  C   GLN C 590       6.724   0.233  20.172  1.00  1.800          C  
ATOM   9467  O   GLN C 590       5.996   1.117  19.716  1.00  1.790          O  
ATOM   9468  CB  GLN C 590       6.004  -0.568  22.421  1.00  2.510          C  
ATOM   9469  CG  GLN C 590       5.018   0.583  22.705  1.00  2.510          C  
ATOM   9470  CD  GLN C 590       3.580   0.184  22.345  1.00  2.510          C  
ATOM   9471  OE1 GLN C 590       3.126  -0.877  22.786  1.00  2.510          O  
ATOM   9472  NE2 GLN C 590       2.884   1.004  21.567  1.00  2.510          N  
ATOM   9473  H   GLN C 590       7.316  -2.665  21.531  1.00  2.100          H  
ATOM   9474  HA  GLN C 590       5.110  -1.108  20.557  1.00  2.170          H  
ATOM   9475 1HB  GLN C 590       5.690  -1.443  22.990  1.00  3.010          H  
ATOM   9476 2HB  GLN C 590       6.984  -0.272  22.791  1.00  3.010          H  
ATOM   9477 1HG  GLN C 590       5.051   0.817  23.766  1.00  3.010          H  
ATOM   9478 2HG  GLN C 590       5.290   1.467  22.124  1.00  3.010          H  
ATOM   9479 1HE2 GLN C 590       1.921   0.765  21.301  1.00  3.010          H  
ATOM   9480 2HE2 GLN C 590       3.299   1.850  21.233  1.00  3.010          H  
ATOM   9481  N   ALA C 591       8.057   0.270  20.077  1.00  1.800          N  
ATOM   9482  CA  ALA C 591       8.753   1.335  19.363  1.00  1.810          C  
ATOM   9483  C   ALA C 591       8.386   1.309  17.884  1.00  1.720          C  
ATOM   9484  O   ALA C 591       8.296   2.363  17.243  1.00  1.660          O  
ATOM   9485  CB  ALA C 591      10.254   1.208  19.531  1.00  2.530          C  
ATOM   9486  H   ALA C 591       8.601  -0.483  20.480  1.00  2.160          H  
ATOM   9487  HA  ALA C 591       8.432   2.290  19.782  1.00  2.170          H  
ATOM   9488 1HB  ALA C 591      10.743   2.029  19.008  1.00  3.040          H  
ATOM   9489 2HB  ALA C 591      10.504   1.249  20.588  1.00  3.040          H  
ATOM   9490 3HB  ALA C 591      10.592   0.268  19.114  1.00  3.040          H  
ATOM   9491  N   GLN C 592       8.197   0.099  17.332  1.00  1.710          N  
ATOM   9492  CA  GLN C 592       7.836  -0.033  15.925  1.00  1.680          C  
ATOM   9493  C   GLN C 592       6.475   0.600  15.711  1.00  1.570          C  
ATOM   9494  O   GLN C 592       6.231   1.240  14.683  1.00  1.530          O  
ATOM   9495  CB  GLN C 592       7.773  -1.495  15.484  1.00  2.360          C  
ATOM   9496  CG  GLN C 592       7.553  -1.687  13.970  1.00  2.360          C  
ATOM   9497  CD  GLN C 592       8.727  -1.211  13.150  1.00  2.360          C  
ATOM   9498  OE1 GLN C 592       9.856  -1.665  13.353  1.00  2.360          O  
ATOM   9499  NE2 GLN C 592       8.482  -0.296  12.234  1.00  2.360          N  
ATOM   9500  H   GLN C 592       8.339  -0.734  17.917  1.00  2.050          H  
ATOM   9501  HA  GLN C 592       8.572   0.498  15.323  1.00  2.020          H  
ATOM   9502 1HB  GLN C 592       8.698  -1.995  15.766  1.00  2.840          H  
ATOM   9503 2HB  GLN C 592       6.964  -1.996  16.011  1.00  2.840          H  
ATOM   9504 1HG  GLN C 592       7.418  -2.730  13.757  1.00  2.840          H  
ATOM   9505 2HG  GLN C 592       6.667  -1.136  13.652  1.00  2.840          H  
ATOM   9506 1HE2 GLN C 592       9.228   0.051  11.659  1.00  2.840          H  
ATOM   9507 2HE2 GLN C 592       7.552   0.051  12.129  1.00  2.840          H  
ATOM   9508  N   VAL C 593       5.597   0.427  16.696  1.00  1.560          N  
ATOM   9509  CA  VAL C 593       4.272   1.014  16.652  1.00  1.490          C  
ATOM   9510  C   VAL C 593       4.380   2.541  16.716  1.00  1.450          C  
ATOM   9511  O   VAL C 593       3.729   3.243  15.942  1.00  1.360          O  
ATOM   9512  CB  VAL C 593       3.380   0.468  17.777  1.00  2.110          C  
ATOM   9513  CG1 VAL C 593       2.060   1.227  17.811  1.00  2.110          C  
ATOM   9514  CG2 VAL C 593       3.160  -1.022  17.544  1.00  2.110          C  
ATOM   9515  H   VAL C 593       5.885  -0.170  17.482  1.00  1.870          H  
ATOM   9516  HA  VAL C 593       3.810   0.734  15.708  1.00  1.790          H  
ATOM   9517  HB  VAL C 593       3.862   0.614  18.729  1.00  2.540          H  
ATOM   9518 1HG1 VAL C 593       1.440   0.831  18.612  1.00  2.540          H  
ATOM   9519 2HG1 VAL C 593       2.232   2.287  17.991  1.00  2.540          H  
ATOM   9520 3HG1 VAL C 593       1.546   1.106  16.857  1.00  2.540          H  
ATOM   9521 1HG2 VAL C 593       2.536  -1.429  18.342  1.00  2.540          H  
ATOM   9522 2HG2 VAL C 593       2.668  -1.166  16.584  1.00  2.540          H  
ATOM   9523 3HG2 VAL C 593       4.120  -1.540  17.539  1.00  2.540          H  
ATOM   9524  N   GLU C 594       5.227   3.070  17.605  1.00  1.510          N  
ATOM   9525  CA  GLU C 594       5.371   4.522  17.691  1.00  1.480          C  
ATOM   9526  C   GLU C 594       5.819   5.090  16.342  1.00  1.410          C  
ATOM   9527  O   GLU C 594       5.343   6.147  15.921  1.00  1.370          O  
ATOM   9528  CB  GLU C 594       6.391   4.913  18.765  1.00  2.080          C  
ATOM   9529  CG  GLU C 594       5.952   4.664  20.198  1.00  2.080          C  
ATOM   9530  CD  GLU C 594       7.026   5.009  21.200  1.00  2.080          C  
ATOM   9531  OE1 GLU C 594       8.126   5.291  20.785  1.00  2.080          O  
ATOM   9532  OE2 GLU C 594       6.744   4.995  22.374  1.00  2.080          O  
ATOM   9533  H   GLU C 594       5.723   2.451  18.256  1.00  1.810          H  
ATOM   9534  HA  GLU C 594       4.405   4.954  17.945  1.00  1.780          H  
ATOM   9535 1HB  GLU C 594       7.312   4.359  18.600  1.00  2.500          H  
ATOM   9536 2HB  GLU C 594       6.628   5.970  18.667  1.00  2.500          H  
ATOM   9537 1HG  GLU C 594       5.064   5.257  20.406  1.00  2.500          H  
ATOM   9538 2HG  GLU C 594       5.686   3.615  20.305  1.00  2.500          H  
ATOM   9539  N   HIS C 595       6.706   4.365  15.649  1.00  1.420          N  
ATOM   9540  CA  HIS C 595       7.167   4.741  14.318  1.00  1.400          C  
ATOM   9541  C   HIS C 595       5.982   4.726  13.339  1.00  1.320          C  
ATOM   9542  O   HIS C 595       5.716   5.716  12.656  1.00  1.290          O  
ATOM   9543  CB  HIS C 595       8.272   3.780  13.855  1.00  1.970          C  
ATOM   9544  CG  HIS C 595       8.862   4.071  12.523  1.00  1.970          C  
ATOM   9545  ND1 HIS C 595       9.739   5.114  12.308  1.00  1.970          N  
ATOM   9546  CD2 HIS C 595       8.719   3.448  11.335  1.00  1.970          C  
ATOM   9547  CE1 HIS C 595      10.109   5.118  11.042  1.00  1.970          C  
ATOM   9548  NE2 HIS C 595       9.512   4.113  10.432  1.00  1.970          N  
ATOM   9549  H   HIS C 595       7.107   3.539  16.107  1.00  1.700          H  
ATOM   9550  HA  HIS C 595       7.576   5.749  14.339  1.00  1.680          H  
ATOM   9551 1HB  HIS C 595       9.074   3.779  14.593  1.00  2.360          H  
ATOM   9552 2HB  HIS C 595       7.884   2.775  13.817  1.00  2.360          H  
ATOM   9553  HD1 HIS C 595      10.061   5.768  12.991  1.00  2.360          H  
ATOM   9554  HD2 HIS C 595       8.137   2.585  11.022  1.00  2.360          H  
ATOM   9555  HE1 HIS C 595      10.805   5.870  10.669  1.00  2.360          H  
ATOM   9556  N   LEU C 596       5.231   3.616  13.323  1.00  1.320          N  
ATOM   9557  CA  LEU C 596       4.067   3.410  12.460  1.00  1.320          C  
ATOM   9558  C   LEU C 596       3.045   4.526  12.584  1.00  1.270          C  
ATOM   9559  O   LEU C 596       2.483   4.996  11.595  1.00  1.290          O  
ATOM   9560  CB  LEU C 596       3.418   2.076  12.847  1.00  1.850          C  
ATOM   9561  CG  LEU C 596       2.140   1.636  12.160  1.00  1.850          C  
ATOM   9562  CD1 LEU C 596       2.354   1.482  10.665  1.00  1.850          C  
ATOM   9563  CD2 LEU C 596       1.708   0.330  12.826  1.00  1.850          C  
ATOM   9564  H   LEU C 596       5.510   2.840  13.931  1.00  1.580          H  
ATOM   9565  HA  LEU C 596       4.419   3.367  11.434  1.00  1.580          H  
ATOM   9566 1HB  LEU C 596       4.161   1.288  12.717  1.00  2.220          H  
ATOM   9567 2HB  LEU C 596       3.181   2.128  13.891  1.00  2.220          H  
ATOM   9568  HG  LEU C 596       1.361   2.375  12.315  1.00  2.220          H  
ATOM   9569 1HD1 LEU C 596       1.430   1.156  10.199  1.00  2.220          H  
ATOM   9570 2HD1 LEU C 596       2.642   2.429  10.240  1.00  2.220          H  
ATOM   9571 3HD1 LEU C 596       3.127   0.764  10.484  1.00  2.220          H  
ATOM   9572 1HD2 LEU C 596       0.782  -0.009  12.382  1.00  2.220          H  
ATOM   9573 2HD2 LEU C 596       2.480  -0.425  12.708  1.00  2.220          H  
ATOM   9574 3HD2 LEU C 596       1.553   0.509  13.891  1.00  2.220          H  
ATOM   9575  N   ASN C 597       2.822   4.990  13.799  1.00  1.270          N  
ATOM   9576  CA  ASN C 597       1.848   6.034  14.071  1.00  1.290          C  
ATOM   9577  C   ASN C 597       2.137   7.341  13.308  1.00  1.230          C  
ATOM   9578  O   ASN C 597       1.233   8.151  13.084  1.00  1.250          O  
ATOM   9579  CB  ASN C 597       1.789   6.314  15.561  1.00  1.800          C  
ATOM   9580  CG  ASN C 597       1.132   5.212  16.358  1.00  1.800          C  
ATOM   9581  OD1 ASN C 597       0.443   4.339  15.819  1.00  1.800          O  
ATOM   9582  ND2 ASN C 597       1.320   5.256  17.655  1.00  1.800          N  
ATOM   9583  H   ASN C 597       3.298   4.521  14.578  1.00  1.520          H  
ATOM   9584  HA  ASN C 597       0.871   5.678  13.744  1.00  1.550          H  
ATOM   9585 1HB  ASN C 597       2.801   6.454  15.938  1.00  2.160          H  
ATOM   9586 2HB  ASN C 597       1.248   7.242  15.733  1.00  2.160          H  
ATOM   9587 1HD2 ASN C 597       0.890   4.577  18.251  1.00  2.160          H  
ATOM   9588 2HD2 ASN C 597       1.878   5.982  18.053  1.00  2.160          H  
ATOM   9589  N   SER C 598       3.389   7.558  12.887  1.00  1.170          N  
ATOM   9590  CA  SER C 598       3.793   8.789  12.212  1.00  1.150          C  
ATOM   9591  C   SER C 598       3.291   8.824  10.774  1.00  1.100          C  
ATOM   9592  O   SER C 598       3.408   9.825  10.063  1.00  1.120          O  
ATOM   9593  CB  SER C 598       5.307   8.943  12.208  1.00  1.620          C  
ATOM   9594  OG  SER C 598       5.913   8.013  11.363  1.00  1.620          O  
ATOM   9595  H   SER C 598       4.102   6.833  13.011  1.00  1.400          H  
ATOM   9596  HA  SER C 598       3.357   9.621  12.755  1.00  1.380          H  
ATOM   9597 1HB  SER C 598       5.568   9.940  11.880  1.00  1.940          H  
ATOM   9598 2HB  SER C 598       5.690   8.819  13.220  1.00  1.940          H  
ATOM   9599  HG  SER C 598       5.882   7.156  11.828  1.00  1.940          H  
ATOM   9600  N   PHE C 599       2.742   7.712  10.323  1.00  1.070          N  
ATOM   9601  CA  PHE C 599       2.288   7.564   8.966  1.00  1.050          C  
ATOM   9602  C   PHE C 599       0.806   7.843   8.794  1.00  0.860          C  
ATOM   9603  O   PHE C 599       0.248   7.709   7.692  1.00  0.750          O  
ATOM   9604  CB  PHE C 599       2.583   6.141   8.581  1.00  1.480          C  
ATOM   9605  CG  PHE C 599       4.070   5.792   8.637  1.00  1.480          C  
ATOM   9606  CD1 PHE C 599       5.087   6.761   8.571  1.00  1.480          C  
ATOM   9607  CD2 PHE C 599       4.455   4.492   8.739  1.00  1.480          C  
ATOM   9608  CE1 PHE C 599       6.397   6.402   8.599  1.00  1.480          C  
ATOM   9609  CE2 PHE C 599       5.778   4.150   8.757  1.00  1.480          C  
ATOM   9610  CZ  PHE C 599       6.736   5.100   8.684  1.00  1.480          C  
ATOM   9611  H   PHE C 599       2.666   6.899  10.941  1.00  1.280          H  
ATOM   9612  HA  PHE C 599       2.821   8.263   8.325  1.00  1.260          H  
ATOM   9613 1HB  PHE C 599       2.053   5.474   9.252  1.00  1.770          H  
ATOM   9614 2HB  PHE C 599       2.211   5.964   7.618  1.00  1.770          H  
ATOM   9615  HD1 PHE C 599       4.856   7.812   8.495  1.00  1.770          H  
ATOM   9616  HD2 PHE C 599       3.697   3.724   8.792  1.00  1.770          H  
ATOM   9617  HE1 PHE C 599       7.169   7.164   8.549  1.00  1.770          H  
ATOM   9618  HE2 PHE C 599       6.068   3.128   8.822  1.00  1.770          H  
ATOM   9619  HZ  PHE C 599       7.780   4.816   8.694  1.00  1.770          H  
ATOM   9620  N   TYR C 600       0.149   8.261   9.864  1.00  0.800          N  
ATOM   9621  CA  TYR C 600      -1.270   8.498   9.725  1.00  0.690          C  
ATOM   9622  C   TYR C 600      -1.723   9.873  10.159  1.00  0.720          C  
ATOM   9623  O   TYR C 600      -1.262  10.430  11.157  1.00  0.830          O  
ATOM   9624  CB  TYR C 600      -2.044   7.486  10.577  1.00  1.010          C  
ATOM   9625  CG  TYR C 600      -1.897   6.039  10.215  1.00  1.010          C  
ATOM   9626  CD1 TYR C 600      -0.800   5.321  10.670  1.00  1.010          C  
ATOM   9627  CD2 TYR C 600      -2.876   5.411   9.468  1.00  1.010          C  
ATOM   9628  CE1 TYR C 600      -0.677   3.993  10.363  1.00  1.010          C  
ATOM   9629  CE2 TYR C 600      -2.748   4.074   9.165  1.00  1.010          C  
ATOM   9630  CZ  TYR C 600      -1.655   3.368   9.609  1.00  1.010          C  
ATOM   9631  OH  TYR C 600      -1.538   2.037   9.319  1.00  1.010          O  
ATOM   9632  H   TYR C 600       0.614   8.375  10.774  1.00  0.960          H  
ATOM   9633  HA  TYR C 600      -1.555   8.382   8.683  1.00  0.830          H  
ATOM   9634 1HB  TYR C 600      -1.755   7.605  11.626  1.00  1.210          H  
ATOM   9635 2HB  TYR C 600      -3.087   7.732  10.509  1.00  1.210          H  
ATOM   9636  HD1 TYR C 600      -0.031   5.811  11.269  1.00  1.210          H  
ATOM   9637  HD2 TYR C 600      -3.748   5.970   9.122  1.00  1.210          H  
ATOM   9638  HE1 TYR C 600       0.180   3.441  10.716  1.00  1.210          H  
ATOM   9639  HE2 TYR C 600      -3.511   3.571   8.579  1.00  1.210          H  
ATOM   9640  HH  TYR C 600      -0.747   1.697   9.749  1.00  1.210          H  
ATOM   9641  N   ASN C 601      -2.713  10.384   9.444  1.00  0.690          N  
ATOM   9642  CA  ASN C 601      -3.462  11.552   9.894  1.00  0.820          C  
ATOM   9643  C   ASN C 601      -4.678  10.960  10.575  1.00  0.900          C  
ATOM   9644  O   ASN C 601      -5.813  11.100  10.109  1.00  1.510          O  
ATOM   9645  CB  ASN C 601      -3.848  12.534   8.807  1.00  1.100          C  
ATOM   9646  CG  ASN C 601      -2.742  13.352   8.259  1.00  1.100          C  
ATOM   9647  OD1 ASN C 601      -1.739  13.640   8.921  1.00  1.100          O  
ATOM   9648  ND2 ASN C 601      -2.934  13.808   7.054  1.00  1.100          N  
ATOM   9649  H   ASN C 601      -3.015   9.839   8.633  1.00  0.830          H  
ATOM   9650  HA  ASN C 601      -2.891  12.090  10.653  1.00  0.980          H  
ATOM   9651 1HB  ASN C 601      -4.317  11.991   7.984  1.00  1.320          H  
ATOM   9652 2HB  ASN C 601      -4.568  13.209   9.201  1.00  1.320          H  
ATOM   9653 1HD2 ASN C 601      -2.243  14.393   6.628  1.00  1.320          H  
ATOM   9654 2HD2 ASN C 601      -3.772  13.578   6.560  1.00  1.320          H  
ATOM   9655  N   PHE C 602      -4.412  10.190  11.608  1.00  1.420          N  
ATOM   9656  CA  PHE C 602      -5.425   9.450  12.311  1.00  1.760          C  
ATOM   9657  C   PHE C 602      -4.839   8.866  13.562  1.00  1.840          C  
ATOM   9658  O   PHE C 602      -3.770   8.267  13.507  1.00  2.120          O  
ATOM   9659  CB  PHE C 602      -5.980   8.328  11.433  1.00  2.330          C  
ATOM   9660  CG  PHE C 602      -7.040   7.572  12.082  1.00  2.330          C  
ATOM   9661  CD1 PHE C 602      -8.303   8.113  12.179  1.00  2.330          C  
ATOM   9662  CD2 PHE C 602      -6.795   6.309  12.603  1.00  2.330          C  
ATOM   9663  CE1 PHE C 602      -9.306   7.423  12.788  1.00  2.330          C  
ATOM   9664  CE2 PHE C 602      -7.806   5.620  13.210  1.00  2.330          C  
ATOM   9665  CZ  PHE C 602      -9.060   6.180  13.306  1.00  2.330          C  
ATOM   9666  H   PHE C 602      -3.450  10.163  11.943  1.00  1.700          H  
ATOM   9667  HA  PHE C 602      -6.233  10.118  12.573  1.00  2.110          H  
ATOM   9668 1HB  PHE C 602      -6.382   8.739  10.515  1.00  2.790          H  
ATOM   9669 2HB  PHE C 602      -5.199   7.640  11.166  1.00  2.790          H  
ATOM   9670  HD1 PHE C 602      -8.490   9.106  11.763  1.00  2.790          H  
ATOM   9671  HD2 PHE C 602      -5.793   5.875  12.527  1.00  2.790          H  
ATOM   9672  HE1 PHE C 602     -10.298   7.861  12.867  1.00  2.790          H  
ATOM   9673  HE2 PHE C 602      -7.637   4.631  13.626  1.00  2.790          H  
ATOM   9674  HZ  PHE C 602      -9.858   5.626  13.800  1.00  2.790          H  
ATOM   9675  N   VAL C 603      -5.521   8.991  14.679  1.00  2.360          N  
ATOM   9676  CA  VAL C 603      -5.031   8.326  15.863  1.00  3.030          C  
ATOM   9677  C   VAL C 603      -5.643   6.928  15.915  1.00  2.770          C  
ATOM   9678  O   VAL C 603      -6.857   6.829  16.076  1.00  2.580          O  
ATOM   9679  CB  VAL C 603      -5.410   9.113  17.125  1.00  3.970          C  
ATOM   9680  CG1 VAL C 603      -4.934   8.366  18.377  1.00  3.970          C  
ATOM   9681  CG2 VAL C 603      -4.775  10.487  17.050  1.00  3.970          C  
ATOM   9682  H   VAL C 603      -6.387   9.535  14.693  1.00  2.830          H  
ATOM   9683  HA  VAL C 603      -3.952   8.302  15.823  1.00  3.640          H  
ATOM   9684  HB  VAL C 603      -6.496   9.210  17.183  1.00  4.770          H  
ATOM   9685 1HG1 VAL C 603      -5.211   8.932  19.264  1.00  4.770          H  
ATOM   9686 2HG1 VAL C 603      -5.400   7.381  18.426  1.00  4.770          H  
ATOM   9687 3HG1 VAL C 603      -3.852   8.251  18.344  1.00  4.770          H  
ATOM   9688 1HG2 VAL C 603      -5.041  11.061  17.936  1.00  4.770          H  
ATOM   9689 2HG2 VAL C 603      -3.692  10.382  16.995  1.00  4.770          H  
ATOM   9690 3HG2 VAL C 603      -5.131  11.001  16.167  1.00  4.770          H  
ATOM   9691  N   PRO C 604      -4.845   5.836  15.873  1.00  2.900          N  
ATOM   9692  CA  PRO C 604      -5.308   4.465  15.864  1.00  2.780          C  
ATOM   9693  C   PRO C 604      -6.158   4.268  17.081  1.00  2.480          C  
ATOM   9694  O   PRO C 604      -5.889   4.874  18.116  1.00  2.360          O  
ATOM   9695  CB  PRO C 604      -4.018   3.650  15.954  1.00  4.170          C  
ATOM   9696  CG  PRO C 604      -2.972   4.546  15.380  1.00  4.170          C  
ATOM   9697  CD  PRO C 604      -3.368   5.946  15.807  1.00  4.170          C  
ATOM   9698  HA  PRO C 604      -5.861   4.255  14.944  1.00  3.340          H  
ATOM   9699 1HB  PRO C 604      -3.827   3.373  17.006  1.00  5.000          H  
ATOM   9700 2HB  PRO C 604      -4.124   2.711  15.398  1.00  5.000          H  
ATOM   9701 1HG  PRO C 604      -1.997   4.252  15.763  1.00  5.000          H  
ATOM   9702 2HG  PRO C 604      -2.927   4.437  14.285  1.00  5.000          H  
ATOM   9703 1HD  PRO C 604      -2.948   6.203  16.790  1.00  5.000          H  
ATOM   9704 2HD  PRO C 604      -3.022   6.601  15.011  1.00  5.000          H  
ATOM   9705  N   ASP C 605      -7.146   3.397  16.980  1.00  2.470          N  
ATOM   9706  CA  ASP C 605      -8.059   3.174  18.077  1.00  2.190          C  
ATOM   9707  C   ASP C 605      -7.251   3.071  19.365  1.00  2.220          C  
ATOM   9708  O   ASP C 605      -6.485   2.127  19.569  1.00  2.690          O  
ATOM   9709  CB  ASP C 605      -8.790   1.855  17.821  1.00  3.180          C  
ATOM   9710  CG  ASP C 605      -9.629   1.865  16.514  1.00  3.180          C  
ATOM   9711  OD1 ASP C 605      -9.881   2.931  15.961  1.00  3.180          O  
ATOM   9712  OD2 ASP C 605      -9.976   0.804  16.079  1.00  3.180          O  
ATOM   9713  H   ASP C 605      -7.318   2.923  16.103  1.00  2.960          H  
ATOM   9714  HA  ASP C 605      -8.758   4.009  18.145  1.00  2.630          H  
ATOM   9715 1HB  ASP C 605      -8.067   1.040  17.769  1.00  3.810          H  
ATOM   9716 2HB  ASP C 605      -9.460   1.643  18.656  1.00  3.810          H  
ATOM   9717  N   VAL C 606      -7.511   3.999  20.282  1.00  2.330          N  
ATOM   9718  CA  VAL C 606      -6.762   4.123  21.535  1.00  2.970          C  
ATOM   9719  C   VAL C 606      -6.998   2.993  22.517  1.00  3.040          C  
ATOM   9720  O   VAL C 606      -6.327   2.889  23.541  1.00  3.370          O  
ATOM   9721  CB  VAL C 606      -7.081   5.472  22.213  1.00  3.900          C  
ATOM   9722  CG1 VAL C 606      -6.686   6.614  21.269  1.00  3.900          C  
ATOM   9723  CG2 VAL C 606      -8.576   5.543  22.588  1.00  3.900          C  
ATOM   9724  H   VAL C 606      -8.185   4.707  20.032  1.00  2.800          H  
ATOM   9725  HA  VAL C 606      -5.701   4.127  21.277  1.00  3.560          H  
ATOM   9726  HB  VAL C 606      -6.478   5.569  23.115  1.00  4.680          H  
ATOM   9727 1HG1 VAL C 606      -6.882   7.572  21.749  1.00  4.680          H  
ATOM   9728 2HG1 VAL C 606      -5.623   6.535  21.038  1.00  4.680          H  
ATOM   9729 3HG1 VAL C 606      -7.253   6.554  20.342  1.00  4.680          H  
ATOM   9730 1HG2 VAL C 606      -8.779   6.497  23.072  1.00  4.680          H  
ATOM   9731 2HG2 VAL C 606      -9.192   5.454  21.700  1.00  4.680          H  
ATOM   9732 3HG2 VAL C 606      -8.821   4.739  23.279  1.00  4.680          H  
ATOM   9733  N   LYS C 607      -7.982   2.176  22.214  1.00  2.940          N  
ATOM   9734  CA  LYS C 607      -8.364   1.055  23.033  1.00  3.130          C  
ATOM   9735  C   LYS C 607      -7.599  -0.229  22.712  1.00  2.710          C  
ATOM   9736  O   LYS C 607      -7.816  -1.246  23.375  1.00  3.010          O  
ATOM   9737  CB  LYS C 607      -9.867   0.858  22.895  1.00  4.310          C  
ATOM   9738  CG  LYS C 607     -10.657   2.046  23.460  1.00  4.310          C  
ATOM   9739  CD  LYS C 607     -12.157   1.832  23.439  1.00  4.310          C  
ATOM   9740  CE  LYS C 607     -12.733   2.045  22.036  1.00  4.310          C  
ATOM   9741  NZ  LYS C 607     -14.207   2.080  22.049  1.00  4.310          N  
ATOM   9742  H   LYS C 607      -8.466   2.351  21.350  1.00  3.530          H  
ATOM   9743  HA  LYS C 607      -8.147   1.309  24.070  1.00  3.760          H  
ATOM   9744 1HB  LYS C 607     -10.115   0.732  21.844  1.00  5.170          H  
ATOM   9745 2HB  LYS C 607     -10.169  -0.047  23.421  1.00  5.170          H  
ATOM   9746 1HG  LYS C 607     -10.339   2.224  24.488  1.00  5.170          H  
ATOM   9747 2HG  LYS C 607     -10.425   2.931  22.878  1.00  5.170          H  
ATOM   9748 1HD  LYS C 607     -12.389   0.817  23.765  1.00  5.170          H  
ATOM   9749 2HD  LYS C 607     -12.634   2.532  24.124  1.00  5.170          H  
ATOM   9750 1HE  LYS C 607     -12.363   2.986  21.634  1.00  5.170          H  
ATOM   9751 2HE  LYS C 607     -12.417   1.233  21.382  1.00  5.170          H  
ATOM   9752 1HZ  LYS C 607     -14.567   2.209  21.114  1.00  5.170          H  
ATOM   9753 2HZ  LYS C 607     -14.588   1.188  22.398  1.00  5.170          H  
ATOM   9754 3HZ  LYS C 607     -14.541   2.821  22.628  1.00  5.170          H  
ATOM   9755  N   ALA C 608      -6.709  -0.216  21.706  1.00  2.530          N  
ATOM   9756  CA  ALA C 608      -5.984  -1.450  21.413  1.00  2.510          C  
ATOM   9757  C   ALA C 608      -4.619  -1.235  20.768  1.00  2.690          C  
ATOM   9758  O   ALA C 608      -4.410  -0.327  19.967  1.00  3.480          O  
ATOM   9759  CB  ALA C 608      -6.820  -2.326  20.489  1.00  3.520          C  
ATOM   9760  H   ALA C 608      -6.548   0.632  21.147  1.00  3.040          H  
ATOM   9761  HA  ALA C 608      -5.822  -1.972  22.355  1.00  3.010          H  
ATOM   9762 1HB  ALA C 608      -6.294  -3.266  20.304  1.00  4.230          H  
ATOM   9763 2HB  ALA C 608      -7.782  -2.536  20.953  1.00  4.230          H  
ATOM   9764 3HB  ALA C 608      -6.979  -1.809  19.544  1.00  4.230          H  
ATOM   9765  N   GLN C 609      -3.704  -2.139  21.094  1.00  2.350          N  
ATOM   9766  CA  GLN C 609      -2.377  -2.209  20.500  1.00  3.080          C  
ATOM   9767  C   GLN C 609      -2.274  -3.465  19.671  1.00  3.000          C  
ATOM   9768  O   GLN C 609      -3.033  -4.414  19.892  1.00  2.370          O  
ATOM   9769  CB  GLN C 609      -1.280  -2.181  21.564  1.00  4.020          C  
ATOM   9770  CG  GLN C 609      -1.237  -0.909  22.375  1.00  4.020          C  
ATOM   9771  CD  GLN C 609      -0.834   0.265  21.505  1.00  4.020          C  
ATOM   9772  OE1 GLN C 609       0.182   0.195  20.798  1.00  4.020          O  
ATOM   9773  NE2 GLN C 609      -1.618   1.325  21.528  1.00  4.020          N  
ATOM   9774  H   GLN C 609      -3.952  -2.842  21.775  1.00  2.820          H  
ATOM   9775  HA  GLN C 609      -2.241  -1.358  19.832  1.00  3.700          H  
ATOM   9776 1HB  GLN C 609      -1.419  -3.017  22.247  1.00  4.820          H  
ATOM   9777 2HB  GLN C 609      -0.307  -2.315  21.086  1.00  4.820          H  
ATOM   9778 1HG  GLN C 609      -2.224  -0.710  22.789  1.00  4.820          H  
ATOM   9779 2HG  GLN C 609      -0.502  -1.016  23.173  1.00  4.820          H  
ATOM   9780 1HE2 GLN C 609      -1.406   2.121  20.961  1.00  4.820          H  
ATOM   9781 2HE2 GLN C 609      -2.440   1.332  22.101  1.00  4.820          H  
ATOM   9782  N   GLY C 610      -1.333  -3.490  18.736  1.00  3.860          N  
ATOM   9783  CA  GLY C 610      -1.136  -4.705  17.973  1.00  4.120          C  
ATOM   9784  C   GLY C 610      -0.365  -5.720  18.801  1.00  3.530          C  
ATOM   9785  O   GLY C 610       0.201  -5.398  19.850  1.00  3.600          O  
ATOM   9786  H   GLY C 610      -0.754  -2.681  18.569  1.00  4.630          H  
ATOM   9787 1HA  GLY C 610      -2.109  -5.115  17.709  1.00  4.940          H  
ATOM   9788 2HA  GLY C 610      -0.608  -4.494  17.043  1.00  4.940          H  
ATOM   9789  N   GLN C 611      -0.341  -6.950  18.318  1.00  3.370          N  
ATOM   9790  CA  GLN C 611       0.364  -8.042  19.006  1.00  3.030          C  
ATOM   9791  C   GLN C 611       1.112  -8.906  18.016  1.00  2.890          C  
ATOM   9792  O   GLN C 611       0.711  -9.004  16.860  1.00  3.340          O  
ATOM   9793  CB  GLN C 611      -0.611  -8.935  19.776  1.00  4.380          C  
ATOM   9794  CG  GLN C 611      -1.460  -8.210  20.816  1.00  4.380          C  
ATOM   9795  CD  GLN C 611      -2.465  -9.121  21.477  1.00  4.380          C  
ATOM   9796  OE1 GLN C 611      -3.199  -9.867  20.798  1.00  4.380          O  
ATOM   9797  NE2 GLN C 611      -2.516  -9.076  22.804  1.00  4.380          N  
ATOM   9798  H   GLN C 611      -0.849  -7.080  17.439  1.00  4.040          H  
ATOM   9799  HA  GLN C 611       1.089  -7.611  19.700  1.00  3.640          H  
ATOM   9800 1HB  GLN C 611      -1.227  -9.483  19.096  1.00  5.250          H  
ATOM   9801 2HB  GLN C 611      -0.032  -9.679  20.322  1.00  5.250          H  
ATOM   9802 1HG  GLN C 611      -0.804  -7.795  21.578  1.00  5.250          H  
ATOM   9803 2HG  GLN C 611      -2.015  -7.408  20.334  1.00  5.250          H  
ATOM   9804 1HE2 GLN C 611      -3.164  -9.656  23.302  1.00  5.250          H  
ATOM   9805 2HE2 GLN C 611      -1.910  -8.457  23.309  1.00  5.250          H  
ATOM   9806  N   VAL C 612       2.169  -9.572  18.461  1.00  2.400          N  
ATOM   9807  CA  VAL C 612       2.879 -10.509  17.593  1.00  2.350          C  
ATOM   9808  C   VAL C 612       3.067 -11.875  18.273  1.00  2.120          C  
ATOM   9809  O   VAL C 612       3.642 -11.943  19.359  1.00  1.950          O  
ATOM   9810  CB  VAL C 612       4.245  -9.892  17.226  1.00  3.310          C  
ATOM   9811  CG1 VAL C 612       5.060 -10.812  16.343  1.00  3.310          C  
ATOM   9812  CG2 VAL C 612       4.063  -8.563  16.532  1.00  3.310          C  
ATOM   9813  H   VAL C 612       2.465  -9.456  19.424  1.00  2.880          H  
ATOM   9814  HA  VAL C 612       2.296 -10.662  16.691  1.00  2.820          H  
ATOM   9815  HB  VAL C 612       4.787  -9.731  18.129  1.00  3.970          H  
ATOM   9816 1HG1 VAL C 612       6.021 -10.346  16.119  1.00  3.970          H  
ATOM   9817 2HG1 VAL C 612       5.230 -11.752  16.847  1.00  3.970          H  
ATOM   9818 3HG1 VAL C 612       4.532 -10.992  15.411  1.00  3.970          H  
ATOM   9819 1HG2 VAL C 612       5.049  -8.178  16.328  1.00  3.970          H  
ATOM   9820 2HG2 VAL C 612       3.521  -8.688  15.607  1.00  3.970          H  
ATOM   9821 3HG2 VAL C 612       3.530  -7.866  17.168  1.00  3.970          H  
ATOM   9822  N   ARG C 613       2.592 -12.968  17.645  1.00  2.360          N  
ATOM   9823  CA  ARG C 613       2.769 -14.301  18.230  1.00  2.420          C  
ATOM   9824  C   ARG C 613       4.149 -14.842  17.888  1.00  2.130          C  
ATOM   9825  O   ARG C 613       4.795 -15.525  18.684  1.00  1.920          O  
ATOM   9826  CB  ARG C 613       1.750 -15.302  17.703  1.00  3.360          C  
ATOM   9827  CG  ARG C 613       0.299 -15.102  18.119  1.00  3.360          C  
ATOM   9828  CD  ARG C 613      -0.528 -16.259  17.637  1.00  3.360          C  
ATOM   9829  NE  ARG C 613      -1.967 -16.111  17.883  1.00  3.360          N  
ATOM   9830  CZ  ARG C 613      -2.611 -16.331  19.057  1.00  3.360          C  
ATOM   9831  NH1 ARG C 613      -1.944 -16.680  20.148  1.00  3.360          N  
ATOM   9832  NH2 ARG C 613      -3.933 -16.197  19.103  1.00  3.360          N  
ATOM   9833  H   ARG C 613       2.098 -12.891  16.753  1.00  2.830          H  
ATOM   9834  HA  ARG C 613       2.673 -14.228  19.313  1.00  2.900          H  
ATOM   9835 1HB  ARG C 613       1.775 -15.290  16.612  1.00  4.040          H  
ATOM   9836 2HB  ARG C 613       2.044 -16.301  18.016  1.00  4.040          H  
ATOM   9837 1HG  ARG C 613       0.235 -15.031  19.201  1.00  4.040          H  
ATOM   9838 2HG  ARG C 613      -0.088 -14.186  17.666  1.00  4.040          H  
ATOM   9839 1HD  ARG C 613      -0.389 -16.349  16.557  1.00  4.040          H  
ATOM   9840 2HD  ARG C 613      -0.189 -17.177  18.111  1.00  4.040          H  
ATOM   9841  HE  ARG C 613      -2.557 -15.880  17.064  1.00  4.040          H  
ATOM   9842 1HH1 ARG C 613      -0.943 -16.787  20.120  1.00  4.040          H  
ATOM   9843 2HH1 ARG C 613      -2.439 -16.843  21.014  1.00  4.040          H  
ATOM   9844 1HH2 ARG C 613      -4.457 -15.926  18.244  1.00  4.040          H  
ATOM   9845 2HH2 ARG C 613      -4.434 -16.357  19.960  1.00  4.040          H  
ATOM   9846  N   ASN C 614       4.586 -14.526  16.681  1.00  2.240          N  
ATOM   9847  CA  ASN C 614       5.857 -14.966  16.145  1.00  2.250          C  
ATOM   9848  C   ASN C 614       6.287 -13.898  15.137  1.00  2.160          C  
ATOM   9849  O   ASN C 614       5.417 -13.226  14.584  1.00  2.010          O  
ATOM   9850  CB  ASN C 614       5.690 -16.371  15.555  1.00  3.150          C  
ATOM   9851  CG  ASN C 614       4.706 -16.456  14.410  1.00  3.150          C  
ATOM   9852  OD1 ASN C 614       4.935 -15.922  13.333  1.00  3.150          O  
ATOM   9853  ND2 ASN C 614       3.604 -17.138  14.641  1.00  3.150          N  
ATOM   9854  H   ASN C 614       3.973 -13.970  16.098  1.00  2.690          H  
ATOM   9855  HA  ASN C 614       6.581 -15.007  16.955  1.00  2.700          H  
ATOM   9856 1HB  ASN C 614       6.630 -16.763  15.202  1.00  3.780          H  
ATOM   9857 2HB  ASN C 614       5.349 -17.044  16.342  1.00  3.780          H  
ATOM   9858 1HD2 ASN C 614       2.909 -17.240  13.926  1.00  3.780          H  
ATOM   9859 2HD2 ASN C 614       3.461 -17.556  15.537  1.00  3.780          H  
ATOM   9860  N   PRO C 615       7.593 -13.710  14.875  1.00  2.290          N  
ATOM   9861  CA  PRO C 615       8.124 -12.737  13.936  1.00  2.270          C  
ATOM   9862  C   PRO C 615       7.760 -13.053  12.497  1.00  2.110          C  
ATOM   9863  O   PRO C 615       7.638 -14.226  12.130  1.00  2.150          O  
ATOM   9864  CB  PRO C 615       9.636 -12.824  14.177  1.00  3.410          C  
ATOM   9865  CG  PRO C 615       9.869 -14.204  14.744  1.00  3.410          C  
ATOM   9866  CD  PRO C 615       8.626 -14.522  15.553  1.00  3.410          C  
ATOM   9867  HA  PRO C 615       7.745 -11.740  14.209  1.00  2.720          H  
ATOM   9868 1HB  PRO C 615      10.170 -12.666  13.225  1.00  4.090          H  
ATOM   9869 2HB  PRO C 615       9.953 -12.021  14.856  1.00  4.090          H  
ATOM   9870 1HG  PRO C 615      10.026 -14.917  13.929  1.00  4.090          H  
ATOM   9871 2HG  PRO C 615      10.788 -14.216  15.350  1.00  4.090          H  
ATOM   9872 1HD  PRO C 615       8.434 -15.584  15.457  1.00  4.090          H  
ATOM   9873 2HD  PRO C 615       8.758 -14.215  16.596  1.00  4.090          H  
ATOM   9874  N   SER C 616       7.664 -11.997  11.698  1.00  1.950          N  
ATOM   9875  CA  SER C 616       7.351 -12.082  10.285  1.00  1.830          C  
ATOM   9876  C   SER C 616       7.915 -10.877   9.539  1.00  1.710          C  
ATOM   9877  O   SER C 616       8.322  -9.879  10.143  1.00  1.650          O  
ATOM   9878  CB  SER C 616       5.847 -12.134  10.090  1.00  2.610          C  
ATOM   9879  OG  SER C 616       5.250 -10.932  10.475  1.00  2.610          O  
ATOM   9880  H   SER C 616       7.779 -11.071  12.090  1.00  2.340          H  
ATOM   9881  HA  SER C 616       7.802 -12.987   9.875  1.00  2.200          H  
ATOM   9882 1HB  SER C 616       5.618 -12.326   9.048  1.00  3.130          H  
ATOM   9883 2HB  SER C 616       5.431 -12.955  10.674  1.00  3.130          H  
ATOM   9884  HG  SER C 616       4.321 -11.023  10.243  1.00  3.130          H  
ATOM   9885  N   THR C 617       7.983 -11.011   8.225  1.00  1.710          N  
ATOM   9886  CA  THR C 617       8.413  -9.949   7.321  1.00  1.630          C  
ATOM   9887  C   THR C 617       7.525  -9.866   6.103  1.00  1.650          C  
ATOM   9888  O   THR C 617       6.510 -10.563   6.005  1.00  1.760          O  
ATOM   9889  CB  THR C 617       9.868 -10.141   6.870  1.00  2.310          C  
ATOM   9890  OG1 THR C 617      10.293  -8.955   6.169  1.00  2.310          O  
ATOM   9891  CG2 THR C 617      10.009 -11.382   5.958  1.00  2.310          C  
ATOM   9892  H   THR C 617       7.663 -11.900   7.836  1.00  2.050          H  
ATOM   9893  HA  THR C 617       8.341  -8.996   7.848  1.00  1.960          H  
ATOM   9894  HB  THR C 617      10.493 -10.271   7.752  1.00  2.780          H  
ATOM   9895  HG1 THR C 617      11.257  -8.968   6.080  1.00  2.780          H  
ATOM   9896 1HG2 THR C 617      11.049 -11.497   5.663  1.00  2.780          H  
ATOM   9897 2HG2 THR C 617       9.689 -12.270   6.507  1.00  2.780          H  
ATOM   9898 3HG2 THR C 617       9.404 -11.281   5.062  1.00  2.780          H  
ATOM   9899  N   LEU C 618       7.902  -9.025   5.156  1.00  1.590          N  
ATOM   9900  CA  LEU C 618       7.100  -8.889   3.945  1.00  1.670          C  
ATOM   9901  C   LEU C 618       7.820  -9.576   2.798  1.00  1.700          C  
ATOM   9902  O   LEU C 618       9.040  -9.481   2.671  1.00  1.700          O  
ATOM   9903  CB  LEU C 618       6.824  -7.409   3.601  1.00  2.310          C  
ATOM   9904  CG  LEU C 618       5.658  -6.678   4.401  1.00  2.310          C  
ATOM   9905  CD1 LEU C 618       6.137  -6.278   5.815  1.00  2.310          C  
ATOM   9906  CD2 LEU C 618       5.192  -5.434   3.606  1.00  2.310          C  
ATOM   9907  H   LEU C 618       8.769  -8.502   5.293  1.00  1.910          H  
ATOM   9908  HA  LEU C 618       6.143  -9.388   4.086  1.00  2.000          H  
ATOM   9909 1HB  LEU C 618       7.741  -6.846   3.773  1.00  2.770          H  
ATOM   9910 2HB  LEU C 618       6.585  -7.351   2.538  1.00  2.770          H  
ATOM   9911  HG  LEU C 618       4.814  -7.360   4.518  1.00  2.770          H  
ATOM   9912 1HD1 LEU C 618       5.336  -5.778   6.348  1.00  2.770          H  
ATOM   9913 2HD1 LEU C 618       6.437  -7.149   6.386  1.00  2.770          H  
ATOM   9914 3HD1 LEU C 618       6.978  -5.602   5.735  1.00  2.770          H  
ATOM   9915 1HD2 LEU C 618       4.378  -4.936   4.145  1.00  2.770          H  
ATOM   9916 2HD2 LEU C 618       6.025  -4.742   3.483  1.00  2.770          H  
ATOM   9917 3HD2 LEU C 618       4.836  -5.744   2.623  1.00  2.770          H  
ATOM   9918  N   LEU C 619       7.057 -10.276   1.969  1.00  1.780          N  
ATOM   9919  CA  LEU C 619       7.594 -10.986   0.816  1.00  1.890          C  
ATOM   9920  C   LEU C 619       7.355 -10.208  -0.478  1.00  1.890          C  
ATOM   9921  O   LEU C 619       8.219 -10.164  -1.356  1.00  2.000          O  
ATOM   9922  CB  LEU C 619       6.950 -12.381   0.745  1.00  2.600          C  
ATOM   9923  CG  LEU C 619       7.371 -13.337  -0.402  1.00  2.600          C  
ATOM   9924  CD1 LEU C 619       8.869 -13.659  -0.311  1.00  2.600          C  
ATOM   9925  CD2 LEU C 619       6.530 -14.614  -0.286  1.00  2.600          C  
ATOM   9926  H   LEU C 619       6.052 -10.320   2.135  1.00  2.140          H  
ATOM   9927  HA  LEU C 619       8.667 -11.094   0.959  1.00  2.270          H  
ATOM   9928 1HB  LEU C 619       7.148 -12.887   1.683  1.00  3.120          H  
ATOM   9929 2HB  LEU C 619       5.885 -12.248   0.668  1.00  3.120          H  
ATOM   9930  HG  LEU C 619       7.183 -12.866  -1.369  1.00  3.120          H  
ATOM   9931 1HD1 LEU C 619       9.141 -14.340  -1.120  1.00  3.120          H  
ATOM   9932 2HD1 LEU C 619       9.455 -12.746  -0.407  1.00  3.120          H  
ATOM   9933 3HD1 LEU C 619       9.086 -14.125   0.642  1.00  3.120          H  
ATOM   9934 1HD2 LEU C 619       6.798 -15.311  -1.086  1.00  3.120          H  
ATOM   9935 2HD2 LEU C 619       6.715 -15.082   0.675  1.00  3.120          H  
ATOM   9936 3HD2 LEU C 619       5.480 -14.374  -0.367  1.00  3.120          H  
ATOM   9937  N   ASP C 620       6.163  -9.618  -0.598  1.00  1.790          N  
ATOM   9938  CA  ASP C 620       5.773  -8.873  -1.805  1.00  1.830          C  
ATOM   9939  C   ASP C 620       4.645  -7.872  -1.556  1.00  1.510          C  
ATOM   9940  O   ASP C 620       4.022  -7.866  -0.484  1.00  1.360          O  
ATOM   9941  CB  ASP C 620       5.277  -9.888  -2.869  1.00  2.550          C  
ATOM   9942  CG  ASP C 620       5.255  -9.427  -4.354  1.00  2.550          C  
ATOM   9943  OD1 ASP C 620       5.610  -8.303  -4.619  1.00  2.550          O  
ATOM   9944  OD2 ASP C 620       4.758 -10.175  -5.190  1.00  2.550          O  
ATOM   9945  H   ASP C 620       5.520  -9.709   0.188  1.00  2.150          H  
ATOM   9946  HA  ASP C 620       6.645  -8.331  -2.177  1.00  2.200          H  
ATOM   9947 1HB  ASP C 620       5.887 -10.792  -2.800  1.00  3.060          H  
ATOM   9948 2HB  ASP C 620       4.268 -10.163  -2.613  1.00  3.060          H  
ATOM   9949  N   SER C 621       4.343  -7.094  -2.602  1.00  1.500          N  
ATOM   9950  CA  SER C 621       3.223  -6.152  -2.650  1.00  1.280          C  
ATOM   9951  C   SER C 621       2.903  -5.762  -4.090  1.00  1.300          C  
ATOM   9952  O   SER C 621       3.803  -5.395  -4.850  1.00  1.300          O  
ATOM   9953  CB  SER C 621       3.571  -4.888  -1.894  1.00  1.880          C  
ATOM   9954  OG  SER C 621       4.598  -4.173  -2.515  1.00  1.880          O  
ATOM   9955  H   SER C 621       4.925  -7.207  -3.434  1.00  1.800          H  
ATOM   9956  HA  SER C 621       2.357  -6.618  -2.203  1.00  1.540          H  
ATOM   9957 1HB  SER C 621       2.685  -4.260  -1.829  1.00  2.260          H  
ATOM   9958 2HB  SER C 621       3.880  -5.148  -0.893  1.00  2.260          H  
ATOM   9959  HG  SER C 621       4.744  -3.399  -1.970  1.00  2.260          H  
ATOM   9960  N   GLN C 622       1.613  -5.720  -4.447  1.00  1.310          N  
ATOM   9961  CA  GLN C 622       1.240  -5.302  -5.808  1.00  1.330          C  
ATOM   9962  C   GLN C 622      -0.071  -4.473  -5.840  1.00  1.290          C  
ATOM   9963  O   GLN C 622      -1.051  -4.832  -5.181  1.00  1.300          O  
ATOM   9964  CB  GLN C 622       1.116  -6.555  -6.703  1.00  1.850          C  
ATOM   9965  CG  GLN C 622       2.377  -7.456  -6.818  1.00  1.850          C  
ATOM   9966  CD  GLN C 622       3.485  -6.824  -7.617  1.00  1.850          C  
ATOM   9967  OE1 GLN C 622       3.196  -6.162  -8.626  1.00  1.850          O  
ATOM   9968  NE2 GLN C 622       4.749  -6.987  -7.188  1.00  1.850          N  
ATOM   9969  H   GLN C 622       0.918  -6.050  -3.769  1.00  1.570          H  
ATOM   9970  HA  GLN C 622       2.036  -4.671  -6.204  1.00  1.600          H  
ATOM   9971 1HB  GLN C 622       0.296  -7.181  -6.350  1.00  2.220          H  
ATOM   9972 2HB  GLN C 622       0.896  -6.245  -7.713  1.00  2.220          H  
ATOM   9973 1HG  GLN C 622       2.759  -7.744  -5.849  1.00  2.220          H  
ATOM   9974 2HG  GLN C 622       2.076  -8.361  -7.355  1.00  2.220          H  
ATOM   9975 1HE2 GLN C 622       5.513  -6.560  -7.662  1.00  2.220          H  
ATOM   9976 2HE2 GLN C 622       4.968  -7.511  -6.325  1.00  2.220          H  
ATOM   9977  N   LEU C 623      -0.121  -3.408  -6.663  1.00  1.290          N  
ATOM   9978  CA  LEU C 623      -1.327  -2.549  -6.797  1.00  1.300          C  
ATOM   9979  C   LEU C 623      -2.240  -2.827  -7.977  1.00  1.210          C  
ATOM   9980  O   LEU C 623      -1.797  -2.814  -9.121  1.00  1.240          O  
ATOM   9981  CB  LEU C 623      -0.925  -1.058  -6.895  1.00  1.820          C  
ATOM   9982  CG  LEU C 623      -2.102  -0.025  -7.256  1.00  1.820          C  
ATOM   9983  CD1 LEU C 623      -3.158   0.019  -6.162  1.00  1.820          C  
ATOM   9984  CD2 LEU C 623      -1.500   1.363  -7.456  1.00  1.820          C  
ATOM   9985  H   LEU C 623       0.706  -3.170  -7.196  1.00  1.550          H  
ATOM   9986  HA  LEU C 623      -1.921  -2.687  -5.900  1.00  1.560          H  
ATOM   9987 1HB  LEU C 623      -0.497  -0.751  -5.945  1.00  2.180          H  
ATOM   9988 2HB  LEU C 623      -0.159  -0.958  -7.663  1.00  2.180          H  
ATOM   9989  HG  LEU C 623      -2.587  -0.333  -8.184  1.00  2.180          H  
ATOM   9990 1HD1 LEU C 623      -3.944   0.722  -6.444  1.00  2.180          H  
ATOM   9991 2HD1 LEU C 623      -3.597  -0.932  -6.023  1.00  2.180          H  
ATOM   9992 3HD1 LEU C 623      -2.701   0.331  -5.244  1.00  2.180          H  
ATOM   9993 1HD2 LEU C 623      -2.289   2.072  -7.722  1.00  2.180          H  
ATOM   9994 2HD2 LEU C 623      -1.022   1.688  -6.537  1.00  2.180          H  
ATOM   9995 3HD2 LEU C 623      -0.760   1.331  -8.259  1.00  2.180          H  
ATOM   9996  N   VAL C 624      -3.534  -3.020  -7.691  1.00  1.210          N  
ATOM   9997  CA  VAL C 624      -4.518  -3.253  -8.744  1.00  1.320          C  
ATOM   9998  C   VAL C 624      -5.552  -2.117  -8.907  1.00  1.490          C  
ATOM   9999  O   VAL C 624      -5.920  -1.783 -10.037  1.00  1.740          O  
ATOM  10000  CB  VAL C 624      -5.204  -4.633  -8.549  1.00  1.800          C  
ATOM  10001  CG1 VAL C 624      -6.164  -4.674  -7.362  1.00  1.800          C  
ATOM  10002  CG2 VAL C 624      -5.906  -5.050  -9.845  1.00  1.800          C  
ATOM  10003  H   VAL C 624      -3.823  -2.998  -6.707  1.00  1.450          H  
ATOM  10004  HA  VAL C 624      -3.971  -3.325  -9.683  1.00  1.580          H  
ATOM  10005  HB  VAL C 624      -4.459  -5.314  -8.331  1.00  2.160          H  
ATOM  10006 1HG1 VAL C 624      -6.554  -5.687  -7.265  1.00  2.160          H  
ATOM  10007 2HG1 VAL C 624      -5.626  -4.415  -6.455  1.00  2.160          H  
ATOM  10008 3HG1 VAL C 624      -6.990  -4.006  -7.496  1.00  2.160          H  
ATOM  10009 1HG2 VAL C 624      -6.332  -6.044  -9.723  1.00  2.160          H  
ATOM  10010 2HG2 VAL C 624      -6.697  -4.347 -10.085  1.00  2.160          H  
ATOM  10011 3HG2 VAL C 624      -5.180  -5.072 -10.653  1.00  2.160          H  
ATOM  10012  N   THR C 625      -6.109  -1.601  -7.805  1.00  1.420          N  
ATOM  10013  CA  THR C 625      -7.189  -0.597  -7.911  1.00  1.590          C  
ATOM  10014  C   THR C 625      -7.126   0.600  -6.961  1.00  1.350          C  
ATOM  10015  O   THR C 625      -6.741   0.477  -5.808  1.00  1.330          O  
ATOM  10016  CB  THR C 625      -8.566  -1.306  -7.770  1.00  2.160          C  
ATOM  10017  OG1 THR C 625      -8.722  -2.222  -8.863  1.00  2.160          O  
ATOM  10018  CG2 THR C 625      -9.743  -0.325  -7.732  1.00  2.160          C  
ATOM  10019  H   THR C 625      -5.775  -1.918  -6.890  1.00  1.700          H  
ATOM  10020  HA  THR C 625      -7.146  -0.184  -8.918  1.00  1.910          H  
ATOM  10021  HB  THR C 625      -8.580  -1.875  -6.854  1.00  2.590          H  
ATOM  10022  HG1 THR C 625      -8.052  -2.907  -8.773  1.00  2.590          H  
ATOM  10023 1HG2 THR C 625     -10.672  -0.884  -7.636  1.00  2.590          H  
ATOM  10024 2HG2 THR C 625      -9.658   0.342  -6.879  1.00  2.590          H  
ATOM  10025 3HG2 THR C 625      -9.771   0.259  -8.650  1.00  2.590          H  
ATOM  10026  N   VAL C 626      -7.512   1.781  -7.442  1.00  1.290          N  
ATOM  10027  CA  VAL C 626      -7.667   2.924  -6.539  1.00  1.210          C  
ATOM  10028  C   VAL C 626      -8.993   3.639  -6.791  1.00  1.160          C  
ATOM  10029  O   VAL C 626      -9.345   3.911  -7.941  1.00  0.990          O  
ATOM  10030  CB  VAL C 626      -6.476   3.895  -6.630  1.00  1.730          C  
ATOM  10031  CG1 VAL C 626      -6.289   4.418  -8.034  1.00  1.730          C  
ATOM  10032  CG2 VAL C 626      -6.697   5.067  -5.620  1.00  1.730          C  
ATOM  10033  H   VAL C 626      -7.778   1.861  -8.414  1.00  1.550          H  
ATOM  10034  HA  VAL C 626      -7.692   2.552  -5.517  1.00  1.450          H  
ATOM  10035  HB  VAL C 626      -5.585   3.355  -6.375  1.00  2.070          H  
ATOM  10036 1HG1 VAL C 626      -5.420   5.077  -8.055  1.00  2.070          H  
ATOM  10037 2HG1 VAL C 626      -6.125   3.584  -8.711  1.00  2.070          H  
ATOM  10038 3HG1 VAL C 626      -7.165   4.976  -8.354  1.00  2.070          H  
ATOM  10039 1HG2 VAL C 626      -5.858   5.735  -5.660  1.00  2.070          H  
ATOM  10040 2HG2 VAL C 626      -7.592   5.627  -5.870  1.00  2.070          H  
ATOM  10041 3HG2 VAL C 626      -6.793   4.668  -4.609  1.00  2.070          H  
ATOM  10042  N   GLU C 627      -9.713   3.954  -5.711  1.00  1.340          N  
ATOM  10043  CA  GLU C 627     -10.985   4.678  -5.814  1.00  1.380          C  
ATOM  10044  C   GLU C 627     -11.063   5.808  -4.780  1.00  1.320          C  
ATOM  10045  O   GLU C 627     -10.454   5.708  -3.717  1.00  1.290          O  
ATOM  10046  CB  GLU C 627     -12.174   3.718  -5.639  1.00  1.920          C  
ATOM  10047  CG  GLU C 627     -12.293   2.623  -6.725  1.00  1.920          C  
ATOM  10048  CD  GLU C 627     -13.502   1.715  -6.551  1.00  1.920          C  
ATOM  10049  OE1 GLU C 627     -14.205   1.878  -5.584  1.00  1.920          O  
ATOM  10050  OE2 GLU C 627     -13.716   0.865  -7.388  1.00  1.920          O  
ATOM  10051  H   GLU C 627      -9.349   3.672  -4.791  1.00  1.610          H  
ATOM  10052  HA  GLU C 627     -11.050   5.126  -6.806  1.00  1.660          H  
ATOM  10053 1HB  GLU C 627     -12.095   3.221  -4.672  1.00  2.300          H  
ATOM  10054 2HB  GLU C 627     -13.103   4.290  -5.633  1.00  2.300          H  
ATOM  10055 1HG  GLU C 627     -12.343   3.100  -7.703  1.00  2.300          H  
ATOM  10056 2HG  GLU C 627     -11.398   2.016  -6.700  1.00  2.300          H  
ATOM  10057  N   GLY C 628     -11.807   6.879  -5.093  1.00  1.540          N  
ATOM  10058  CA  GLY C 628     -11.998   7.993  -4.148  1.00  1.760          C  
ATOM  10059  C   GLY C 628     -13.259   7.775  -3.296  1.00  2.020          C  
ATOM  10060  O   GLY C 628     -13.807   6.675  -3.307  1.00  2.810          O  
ATOM  10061  H   GLY C 628     -12.268   6.909  -5.991  1.00  1.850          H  
ATOM  10062 1HA  GLY C 628     -11.121   8.068  -3.510  1.00  2.110          H  
ATOM  10063 2HA  GLY C 628     -12.074   8.925  -4.706  1.00  2.110          H  
ATOM  10064  N   LYS C 629     -13.761   8.807  -2.569  1.00  1.830          N  
ATOM  10065  CA  LYS C 629     -13.212  10.170  -2.468  1.00  2.090          C  
ATOM  10066  C   LYS C 629     -11.835  10.185  -1.813  1.00  2.360          C  
ATOM  10067  O   LYS C 629     -10.959  10.951  -2.213  1.00  2.990          O  
ATOM  10068  CB  LYS C 629     -14.175  11.050  -1.669  1.00  2.820          C  
ATOM  10069  CG  LYS C 629     -13.797  12.531  -1.533  1.00  2.820          C  
ATOM  10070  CD  LYS C 629     -13.854  13.266  -2.860  1.00  2.820          C  
ATOM  10071  CE  LYS C 629     -13.686  14.761  -2.660  1.00  2.820          C  
ATOM  10072  NZ  LYS C 629     -13.678  15.498  -3.956  1.00  2.820          N  
ATOM  10073  H   LYS C 629     -14.609   8.617  -2.052  1.00  2.200          H  
ATOM  10074  HA  LYS C 629     -13.115  10.578  -3.472  1.00  2.510          H  
ATOM  10075 1HB  LYS C 629     -15.171  11.003  -2.115  1.00  3.390          H  
ATOM  10076 2HB  LYS C 629     -14.255  10.652  -0.663  1.00  3.390          H  
ATOM  10077 1HG  LYS C 629     -14.498  13.018  -0.869  1.00  3.390          H  
ATOM  10078 2HG  LYS C 629     -12.800  12.628  -1.104  1.00  3.390          H  
ATOM  10079 1HD  LYS C 629     -13.058  12.917  -3.515  1.00  3.390          H  
ATOM  10080 2HD  LYS C 629     -14.820  13.082  -3.342  1.00  3.390          H  
ATOM  10081 1HE  LYS C 629     -14.513  15.129  -2.050  1.00  3.390          H  
ATOM  10082 2HE  LYS C 629     -12.749  14.950  -2.137  1.00  3.390          H  
ATOM  10083 1HZ  LYS C 629     -13.570  16.485  -3.779  1.00  3.390          H  
ATOM  10084 2HZ  LYS C 629     -12.910  15.170  -4.520  1.00  3.390          H  
ATOM  10085 3HZ  LYS C 629     -14.551  15.344  -4.457  1.00  3.390          H  
ATOM  10086  N   VAL C 630     -11.667   9.343  -0.801  1.00  2.150          N  
ATOM  10087  CA  VAL C 630     -10.396   9.185  -0.111  1.00  2.390          C  
ATOM  10088  C   VAL C 630      -9.682   8.155  -0.969  1.00  1.820          C  
ATOM  10089  O   VAL C 630     -10.273   7.117  -1.273  1.00  1.790          O  
ATOM  10090  CB  VAL C 630     -10.587   8.709   1.344  1.00  3.250          C  
ATOM  10091  CG1 VAL C 630      -9.225   8.491   1.998  1.00  3.250          C  
ATOM  10092  CG2 VAL C 630     -11.416   9.753   2.118  1.00  3.250          C  
ATOM  10093  H   VAL C 630     -12.447   8.757  -0.539  1.00  2.580          H  
ATOM  10094  HA  VAL C 630      -9.835  10.122  -0.124  1.00  2.870          H  
ATOM  10095  HB  VAL C 630     -11.110   7.752   1.346  1.00  3.900          H  
ATOM  10096 1HG1 VAL C 630      -9.360   8.146   3.018  1.00  3.900          H  
ATOM  10097 2HG1 VAL C 630      -8.670   7.747   1.436  1.00  3.900          H  
ATOM  10098 3HG1 VAL C 630      -8.665   9.427   2.007  1.00  3.900          H  
ATOM  10099 1HG2 VAL C 630     -11.563   9.417   3.147  1.00  3.900          H  
ATOM  10100 2HG2 VAL C 630     -10.892  10.709   2.118  1.00  3.900          H  
ATOM  10101 3HG2 VAL C 630     -12.381   9.875   1.639  1.00  3.900          H  
ATOM  10102  N   ALA C 631      -8.434   8.406  -1.356  1.00  1.910          N  
ATOM  10103  CA  ALA C 631      -7.739   7.536  -2.301  1.00  1.500          C  
ATOM  10104  C   ALA C 631      -7.397   6.226  -1.667  1.00  1.290          C  
ATOM  10105  O   ALA C 631      -6.291   6.030  -1.150  1.00  1.460          O  
ATOM  10106  CB  ALA C 631      -6.475   8.203  -2.815  1.00  2.260          C  
ATOM  10107  H   ALA C 631      -7.939   9.209  -0.972  1.00  2.290          H  
ATOM  10108  HA  ALA C 631      -8.408   7.340  -3.138  1.00  1.800          H  
ATOM  10109 1HB  ALA C 631      -5.997   7.547  -3.532  1.00  2.720          H  
ATOM  10110 2HB  ALA C 631      -6.738   9.142  -3.299  1.00  2.720          H  
ATOM  10111 3HB  ALA C 631      -5.801   8.399  -1.987  1.00  2.720          H  
ATOM  10112  N   THR C 632      -8.371   5.335  -1.685  1.00  0.990          N  
ATOM  10113  CA  THR C 632      -8.208   4.066  -1.056  1.00  0.750          C  
ATOM  10114  C   THR C 632      -7.613   3.127  -2.077  1.00  0.650          C  
ATOM  10115  O   THR C 632      -8.215   2.843  -3.123  1.00  0.590          O  
ATOM  10116  CB  THR C 632      -9.548   3.534  -0.527  1.00  1.150          C  
ATOM  10117  OG1 THR C 632     -10.095   4.481   0.406  1.00  1.150          O  
ATOM  10118  CG2 THR C 632      -9.311   2.218   0.211  1.00  1.150          C  
ATOM  10119  H   THR C 632      -9.256   5.583  -2.148  1.00  1.190          H  
ATOM  10120  HA  THR C 632      -7.524   4.165  -0.234  1.00  0.900          H  
ATOM  10121  HB  THR C 632     -10.245   3.391  -1.355  1.00  1.380          H  
ATOM  10122  HG1 THR C 632     -10.349   5.288  -0.090  1.00  1.380          H  
ATOM  10123 1HG2 THR C 632     -10.257   1.852   0.601  1.00  1.380          H  
ATOM  10124 2HG2 THR C 632      -8.887   1.476  -0.468  1.00  1.380          H  
ATOM  10125 3HG2 THR C 632      -8.626   2.387   1.035  1.00  1.380          H  
ATOM  10126  N   TYR C 633      -6.421   2.652  -1.772  1.00  0.620          N  
ATOM  10127  CA  TYR C 633      -5.694   1.778  -2.670  1.00  0.530          C  
ATOM  10128  C   TYR C 633      -5.847   0.315  -2.315  1.00  0.450          C  
ATOM  10129  O   TYR C 633      -5.667  -0.079  -1.163  1.00  0.510          O  
ATOM  10130  CB  TYR C 633      -4.223   2.162  -2.653  1.00  0.780          C  
ATOM  10131  CG  TYR C 633      -3.885   3.415  -3.394  1.00  0.780          C  
ATOM  10132  CD1 TYR C 633      -4.014   4.647  -2.828  1.00  0.780          C  
ATOM  10133  CD2 TYR C 633      -3.414   3.303  -4.659  1.00  0.780          C  
ATOM  10134  CE1 TYR C 633      -3.699   5.751  -3.563  1.00  0.780          C  
ATOM  10135  CE2 TYR C 633      -3.091   4.375  -5.392  1.00  0.780          C  
ATOM  10136  CZ  TYR C 633      -3.237   5.593  -4.879  1.00  0.780          C  
ATOM  10137  OH  TYR C 633      -2.923   6.648  -5.674  1.00  0.780          O  
ATOM  10138  H   TYR C 633      -5.996   2.967  -0.892  1.00  0.740          H  
ATOM  10139  HA  TYR C 633      -6.080   1.913  -3.679  1.00  0.640          H  
ATOM  10140 1HB  TYR C 633      -3.950   2.311  -1.620  1.00  0.930          H  
ATOM  10141 2HB  TYR C 633      -3.627   1.354  -3.050  1.00  0.930          H  
ATOM  10142  HD1 TYR C 633      -4.376   4.747  -1.807  1.00  0.930          H  
ATOM  10143  HD2 TYR C 633      -3.308   2.358  -5.080  1.00  0.930          H  
ATOM  10144  HE1 TYR C 633      -3.819   6.725  -3.117  1.00  0.930          H  
ATOM  10145  HE2 TYR C 633      -2.723   4.256  -6.416  1.00  0.930          H  
ATOM  10146  HH  TYR C 633      -3.225   7.455  -5.283  1.00  0.930          H  
ATOM  10147  N   LYS C 634      -6.169  -0.489  -3.323  1.00  0.390          N  
ATOM  10148  CA  LYS C 634      -6.313  -1.926  -3.198  1.00  0.370          C  
ATOM  10149  C   LYS C 634      -5.025  -2.569  -3.660  1.00  0.430          C  
ATOM  10150  O   LYS C 634      -4.747  -2.660  -4.876  1.00  0.440          O  
ATOM  10151  CB  LYS C 634      -7.492  -2.455  -4.010  1.00  0.530          C  
ATOM  10152  CG  LYS C 634      -7.759  -3.957  -3.823  1.00  0.530          C  
ATOM  10153  CD  LYS C 634      -8.979  -4.422  -4.621  1.00  0.530          C  
ATOM  10154  CE  LYS C 634      -9.214  -5.923  -4.444  1.00  0.530          C  
ATOM  10155  NZ  LYS C 634     -10.409  -6.404  -5.208  1.00  0.530          N  
ATOM  10156  H   LYS C 634      -6.328  -0.071  -4.225  1.00  0.470          H  
ATOM  10157  HA  LYS C 634      -6.480  -2.176  -2.160  1.00  0.440          H  
ATOM  10158 1HB  LYS C 634      -8.393  -1.902  -3.745  1.00  0.630          H  
ATOM  10159 2HB  LYS C 634      -7.293  -2.283  -5.054  1.00  0.630          H  
ATOM  10160 1HG  LYS C 634      -6.884  -4.527  -4.142  1.00  0.630          H  
ATOM  10161 2HG  LYS C 634      -7.929  -4.150  -2.760  1.00  0.630          H  
ATOM  10162 1HD  LYS C 634      -9.861  -3.879  -4.278  1.00  0.630          H  
ATOM  10163 2HD  LYS C 634      -8.828  -4.206  -5.677  1.00  0.630          H  
ATOM  10164 1HE  LYS C 634      -8.331  -6.460  -4.795  1.00  0.630          H  
ATOM  10165 2HE  LYS C 634      -9.360  -6.138  -3.385  1.00  0.630          H  
ATOM  10166 1HZ  LYS C 634     -10.523  -7.402  -5.064  1.00  0.630          H  
ATOM  10167 2HZ  LYS C 634     -11.238  -5.923  -4.885  1.00  0.630          H  
ATOM  10168 3HZ  LYS C 634     -10.279  -6.221  -6.192  1.00  0.630          H  
ATOM  10169  N   VAL C 635      -4.241  -2.972  -2.667  1.00  0.710          N  
ATOM  10170  CA  VAL C 635      -2.905  -3.507  -2.858  1.00  0.830          C  
ATOM  10171  C   VAL C 635      -2.843  -4.851  -2.151  1.00  0.870          C  
ATOM  10172  O   VAL C 635      -3.298  -4.983  -1.014  1.00  1.120          O  
ATOM  10173  CB  VAL C 635      -1.843  -2.530  -2.299  1.00  1.110          C  
ATOM  10174  CG1 VAL C 635      -0.423  -3.063  -2.525  1.00  1.110          C  
ATOM  10175  CG2 VAL C 635      -2.001  -1.206  -2.952  1.00  1.110          C  
ATOM  10176  H   VAL C 635      -4.629  -2.886  -1.717  1.00  0.850          H  
ATOM  10177  HA  VAL C 635      -2.733  -3.663  -3.917  1.00  1.000          H  
ATOM  10178  HB  VAL C 635      -1.991  -2.425  -1.231  1.00  1.340          H  
ATOM  10179 1HG1 VAL C 635       0.293  -2.360  -2.119  1.00  1.340          H  
ATOM  10180 2HG1 VAL C 635      -0.288  -4.031  -2.058  1.00  1.340          H  
ATOM  10181 3HG1 VAL C 635      -0.249  -3.151  -3.561  1.00  1.340          H  
ATOM  10182 1HG2 VAL C 635      -1.277  -0.512  -2.567  1.00  1.340          H  
ATOM  10183 2HG2 VAL C 635      -1.848  -1.337  -3.997  1.00  1.340          H  
ATOM  10184 3HG2 VAL C 635      -2.994  -0.827  -2.764  1.00  1.340          H  
ATOM  10185  N   LYS C 636      -2.355  -5.862  -2.837  1.00  0.790          N  
ATOM  10186  CA  LYS C 636      -2.288  -7.181  -2.233  1.00  0.760          C  
ATOM  10187  C   LYS C 636      -0.902  -7.461  -1.697  1.00  0.950          C  
ATOM  10188  O   LYS C 636       0.099  -7.124  -2.335  1.00  1.060          O  
ATOM  10189  CB  LYS C 636      -2.747  -8.239  -3.221  1.00  1.080          C  
ATOM  10190  CG  LYS C 636      -2.833  -9.650  -2.651  1.00  1.080          C  
ATOM  10191  CD  LYS C 636      -3.601 -10.575  -3.597  1.00  1.080          C  
ATOM  10192  CE  LYS C 636      -2.819 -10.833  -4.868  1.00  1.080          C  
ATOM  10193  NZ  LYS C 636      -3.449 -11.836  -5.719  1.00  1.080          N  
ATOM  10194  H   LYS C 636      -1.991  -5.680  -3.775  1.00  0.950          H  
ATOM  10195  HA  LYS C 636      -2.952  -7.203  -1.381  1.00  0.910          H  
ATOM  10196 1HB  LYS C 636      -3.728  -7.968  -3.613  1.00  1.290          H  
ATOM  10197 2HB  LYS C 636      -2.049  -8.248  -4.058  1.00  1.290          H  
ATOM  10198 1HG  LYS C 636      -1.828 -10.048  -2.498  1.00  1.290          H  
ATOM  10199 2HG  LYS C 636      -3.342  -9.625  -1.684  1.00  1.290          H  
ATOM  10200 1HD  LYS C 636      -3.810 -11.511  -3.105  1.00  1.290          H  
ATOM  10201 2HD  LYS C 636      -4.553 -10.116  -3.866  1.00  1.290          H  
ATOM  10202 1HE  LYS C 636      -2.750  -9.909  -5.438  1.00  1.290          H  
ATOM  10203 2HE  LYS C 636      -1.804 -11.172  -4.621  1.00  1.290          H  
ATOM  10204 1HZ  LYS C 636      -2.856 -11.911  -6.537  1.00  1.290          H  
ATOM  10205 2HZ  LYS C 636      -3.493 -12.720  -5.245  1.00  1.290          H  
ATOM  10206 3HZ  LYS C 636      -4.375 -11.555  -5.998  1.00  1.290          H  
ATOM  10207  N   TYR C 637      -0.842  -8.063  -0.506  1.00  1.020          N  
ATOM  10208  CA  TYR C 637       0.435  -8.360   0.119  1.00  1.170          C  
ATOM  10209  C   TYR C 637       0.689  -9.808   0.439  1.00  1.320          C  
ATOM  10210  O   TYR C 637      -0.194 -10.572   0.853  1.00  1.330          O  
ATOM  10211  CB  TYR C 637       0.554  -7.573   1.411  1.00  1.580          C  
ATOM  10212  CG  TYR C 637       0.593  -6.155   1.160  1.00  1.580          C  
ATOM  10213  CD1 TYR C 637      -0.566  -5.469   1.009  1.00  1.580          C  
ATOM  10214  CD2 TYR C 637       1.778  -5.533   1.056  1.00  1.580          C  
ATOM  10215  CE1 TYR C 637      -0.558  -4.181   0.752  1.00  1.580          C  
ATOM  10216  CE2 TYR C 637       1.789  -4.227   0.784  1.00  1.580          C  
ATOM  10217  CZ  TYR C 637       0.617  -3.559   0.630  1.00  1.580          C  
ATOM  10218  OH  TYR C 637       0.614  -2.273   0.326  1.00  1.580          O  
ATOM  10219  H   TYR C 637      -1.703  -8.301  -0.004  1.00  1.220          H  
ATOM  10220  HA  TYR C 637       1.228  -8.044  -0.555  1.00  1.400          H  
ATOM  10221 1HB  TYR C 637      -0.299  -7.792   2.055  1.00  1.890          H  
ATOM  10222 2HB  TYR C 637       1.461  -7.860   1.939  1.00  1.890          H  
ATOM  10223  HD1 TYR C 637      -1.488  -5.977   1.068  1.00  1.890          H  
ATOM  10224  HD2 TYR C 637       2.712  -6.086   1.171  1.00  1.890          H  
ATOM  10225  HE1 TYR C 637      -1.486  -3.643   0.617  1.00  1.890          H  
ATOM  10226  HE2 TYR C 637       2.738  -3.705   0.675  1.00  1.890          H  
ATOM  10227  HH  TYR C 637       1.516  -1.982   0.127  1.00  1.890          H  
ATOM  10228  N   LYS C 638       1.955 -10.165   0.309  1.00  1.470          N  
ATOM  10229  CA  LYS C 638       2.405 -11.500   0.653  1.00  1.650          C  
ATOM  10230  C   LYS C 638       3.295 -11.363   1.868  1.00  1.610          C  
ATOM  10231  O   LYS C 638       4.279 -10.602   1.841  1.00  1.540          O  
ATOM  10232  CB  LYS C 638       3.163 -12.167  -0.498  1.00  2.240          C  
ATOM  10233  CG  LYS C 638       2.352 -12.379  -1.775  1.00  2.240          C  
ATOM  10234  CD  LYS C 638       3.194 -13.092  -2.873  1.00  2.240          C  
ATOM  10235  CE  LYS C 638       2.448 -13.161  -4.218  1.00  2.240          C  
ATOM  10236  NZ  LYS C 638       2.315 -11.798  -4.863  1.00  2.240          N  
ATOM  10237  H   LYS C 638       2.621  -9.448   0.002  1.00  1.760          H  
ATOM  10238  HA  LYS C 638       1.550 -12.119   0.923  1.00  1.980          H  
ATOM  10239 1HB  LYS C 638       4.040 -11.586  -0.739  1.00  2.690          H  
ATOM  10240 2HB  LYS C 638       3.502 -13.142  -0.163  1.00  2.690          H  
ATOM  10241 1HG  LYS C 638       1.473 -12.985  -1.538  1.00  2.690          H  
ATOM  10242 2HG  LYS C 638       2.013 -11.412  -2.140  1.00  2.690          H  
ATOM  10243 1HD  LYS C 638       4.134 -12.571  -3.025  1.00  2.690          H  
ATOM  10244 2HD  LYS C 638       3.421 -14.110  -2.554  1.00  2.690          H  
ATOM  10245 1HE  LYS C 638       2.983 -13.820  -4.898  1.00  2.690          H  
ATOM  10246 2HE  LYS C 638       1.450 -13.564  -4.048  1.00  2.690          H  
ATOM  10247 1HZ  LYS C 638       1.781 -11.869  -5.752  1.00  2.690          H  
ATOM  10248 2HZ  LYS C 638       1.812 -11.184  -4.264  1.00  2.690          H  
ATOM  10249 3HZ  LYS C 638       3.255 -11.372  -5.055  1.00  2.690          H  
ATOM  10250  N   GLU C 639       2.929 -12.068   2.927  1.00  1.700          N  
ATOM  10251  CA  GLU C 639       3.635 -12.036   4.197  1.00  1.710          C  
ATOM  10252  C   GLU C 639       4.433 -13.317   4.399  1.00  1.890          C  
ATOM  10253  O   GLU C 639       3.958 -14.415   4.094  1.00  1.990          O  
ATOM  10254  CB  GLU C 639       2.618 -11.900   5.344  1.00  2.390          C  
ATOM  10255  CG  GLU C 639       1.777 -10.614   5.312  1.00  2.390          C  
ATOM  10256  CD  GLU C 639       0.775 -10.528   6.440  1.00  2.390          C  
ATOM  10257  OE1 GLU C 639       0.732 -11.423   7.240  1.00  2.390          O  
ATOM  10258  OE2 GLU C 639       0.042  -9.573   6.483  1.00  2.390          O  
ATOM  10259  H   GLU C 639       2.095 -12.649   2.836  1.00  2.040          H  
ATOM  10260  HA  GLU C 639       4.322 -11.192   4.211  1.00  2.050          H  
ATOM  10261 1HB  GLU C 639       1.929 -12.746   5.312  1.00  2.870          H  
ATOM  10262 2HB  GLU C 639       3.141 -11.942   6.301  1.00  2.870          H  
ATOM  10263 1HG  GLU C 639       2.448  -9.756   5.364  1.00  2.870          H  
ATOM  10264 2HG  GLU C 639       1.246 -10.569   4.359  1.00  2.870          H  
ATOM  10265  N   MET C 640       5.636 -13.195   4.957  1.00  1.930          N  
ATOM  10266  CA  MET C 640       6.405 -14.396   5.280  1.00  2.080          C  
ATOM  10267  C   MET C 640       6.470 -14.557   6.793  1.00  2.110          C  
ATOM  10268  O   MET C 640       6.991 -13.706   7.520  1.00  1.980          O  
ATOM  10269  CB  MET C 640       7.753 -14.405   4.592  1.00  2.850          C  
ATOM  10270  CG  MET C 640       8.573 -15.637   4.912  1.00  2.850          C  
ATOM  10271  SD  MET C 640      10.042 -15.770   3.917  1.00  2.850          S  
ATOM  10272  CE  MET C 640       9.293 -16.547   2.471  1.00  2.850          C  
ATOM  10273  H   MET C 640       5.983 -12.263   5.194  1.00  2.320          H  
ATOM  10274  HA  MET C 640       5.873 -15.259   4.897  1.00  2.500          H  
ATOM  10275 1HB  MET C 640       7.606 -14.354   3.522  1.00  3.420          H  
ATOM  10276 2HB  MET C 640       8.317 -13.530   4.885  1.00  3.420          H  
ATOM  10277 1HG  MET C 640       8.870 -15.623   5.962  1.00  3.420          H  
ATOM  10278 2HG  MET C 640       7.957 -16.531   4.746  1.00  3.420          H  
ATOM  10279 1HE  MET C 640      10.053 -16.722   1.712  1.00  3.420          H  
ATOM  10280 2HE  MET C 640       8.844 -17.508   2.759  1.00  3.420          H  
ATOM  10281 3HE  MET C 640       8.521 -15.912   2.062  1.00  3.420          H  
ATOM  10282  N   ILE C 641       5.922 -15.674   7.265  1.00  2.310          N  
ATOM  10283  CA  ILE C 641       5.731 -15.903   8.693  1.00  2.390          C  
ATOM  10284  C   ILE C 641       6.564 -17.022   9.316  1.00  2.630          C  
ATOM  10285  O   ILE C 641       6.530 -18.182   8.885  1.00  2.800          O  
ATOM  10286  CB  ILE C 641       4.227 -16.183   8.898  1.00  3.310          C  
ATOM  10287  CG1 ILE C 641       3.417 -14.945   8.394  1.00  3.310          C  
ATOM  10288  CG2 ILE C 641       3.926 -16.485  10.373  1.00  3.310          C  
ATOM  10289  CD1 ILE C 641       1.964 -15.177   8.234  1.00  3.310          C  
ATOM  10290  H   ILE C 641       5.554 -16.349   6.581  1.00  2.770          H  
ATOM  10291  HA  ILE C 641       5.983 -14.986   9.219  1.00  2.870          H  
ATOM  10292  HB  ILE C 641       3.938 -17.020   8.293  1.00  3.980          H  
ATOM  10293 1HG1 ILE C 641       3.555 -14.122   9.095  1.00  3.980          H  
ATOM  10294 2HG1 ILE C 641       3.781 -14.640   7.420  1.00  3.980          H  
ATOM  10295 1HG2 ILE C 641       2.872 -16.683  10.514  1.00  3.980          H  
ATOM  10296 2HG2 ILE C 641       4.485 -17.356  10.709  1.00  3.980          H  
ATOM  10297 3HG2 ILE C 641       4.210 -15.619  10.970  1.00  3.980          H  
ATOM  10298 1HD1 ILE C 641       1.505 -14.254   7.865  1.00  3.980          H  
ATOM  10299 2HD1 ILE C 641       1.806 -15.975   7.514  1.00  3.980          H  
ATOM  10300 3HD1 ILE C 641       1.520 -15.451   9.176  1.00  3.980          H  
ATOM  10301  N   GLN C 642       7.286 -16.705  10.393  1.00  2.650          N  
ATOM  10302  CA  GLN C 642       8.104 -17.715  11.054  1.00  2.920          C  
ATOM  10303  C   GLN C 642       7.237 -18.544  11.987  1.00  3.150          C  
ATOM  10304  O   GLN C 642       7.169 -18.283  13.186  1.00  3.330          O  
ATOM  10305  CB  GLN C 642       9.242 -17.083  11.850  1.00  3.980          C  
ATOM  10306  CG  GLN C 642      10.228 -16.253  11.028  1.00  3.980          C  
ATOM  10307  CD  GLN C 642      11.037 -17.082  10.053  1.00  3.980          C  
ATOM  10308  OE1 GLN C 642      11.401 -18.227  10.357  1.00  3.980          O  
ATOM  10309  NE2 GLN C 642      11.328 -16.501   8.885  1.00  3.980          N  
ATOM  10310  H   GLN C 642       7.286 -15.751  10.777  1.00  3.180          H  
ATOM  10311  HA  GLN C 642       8.522 -18.383  10.298  1.00  3.500          H  
ATOM  10312 1HB  GLN C 642       8.813 -16.438  12.611  1.00  4.780          H  
ATOM  10313 2HB  GLN C 642       9.800 -17.863  12.365  1.00  4.780          H  
ATOM  10314 1HG  GLN C 642       9.665 -15.512  10.462  1.00  4.780          H  
ATOM  10315 2HG  GLN C 642      10.914 -15.751  11.708  1.00  4.780          H  
ATOM  10316 1HE2 GLN C 642      11.872 -16.999   8.157  1.00  4.780          H  
ATOM  10317 2HE2 GLN C 642      11.013 -15.572   8.695  1.00  4.780          H  
ATOM  10318  N   HIS C 643       6.569 -19.535  11.415  1.00  3.380          N  
ATOM  10319  CA  HIS C 643       5.590 -20.353  12.111  1.00  3.690          C  
ATOM  10320  C   HIS C 643       6.209 -20.950  13.378  1.00  3.260          C  
ATOM  10321  O   HIS C 643       7.414 -21.183  13.439  1.00  3.000          O  
ATOM  10322  CB  HIS C 643       5.091 -21.450  11.163  1.00  5.040          C  
ATOM  10323  CG  HIS C 643       3.864 -22.163  11.607  1.00  5.040          C  
ATOM  10324  ND1 HIS C 643       3.867 -23.173  12.543  1.00  5.040          N  
ATOM  10325  CD2 HIS C 643       2.577 -22.000  11.228  1.00  5.040          C  
ATOM  10326  CE1 HIS C 643       2.634 -23.602  12.720  1.00  5.040          C  
ATOM  10327  NE2 HIS C 643       1.830 -22.903  11.933  1.00  5.040          N  
ATOM  10328  H   HIS C 643       6.716 -19.690  10.403  1.00  4.060          H  
ATOM  10329  HA  HIS C 643       4.740 -19.739  12.404  1.00  4.430          H  
ATOM  10330 1HB  HIS C 643       4.903 -21.016  10.175  1.00  6.050          H  
ATOM  10331 2HB  HIS C 643       5.879 -22.195  11.034  1.00  6.050          H  
ATOM  10332  HD1 HIS C 643       4.636 -23.447  13.170  1.00  6.050          H  
ATOM  10333  HD2 HIS C 643       2.095 -21.326  10.521  1.00  6.050          H  
ATOM  10334  HE1 HIS C 643       2.431 -24.405  13.428  1.00  6.050          H  
ATOM  10335  N   ASP C 644       5.409 -21.114  14.432  1.00  3.600          N  
ATOM  10336  CA  ASP C 644       5.947 -21.670  15.675  1.00  3.750          C  
ATOM  10337  C   ASP C 644       6.084 -23.195  15.590  1.00  4.460          C  
ATOM  10338  O   ASP C 644       5.667 -23.821  14.609  1.00  5.390          O  
ATOM  10339  CB  ASP C 644       4.996 -21.288  16.834  1.00  5.190          C  
ATOM  10340  CG  ASP C 644       5.597 -21.385  18.259  1.00  5.190          C  
ATOM  10341  OD1 ASP C 644       6.725 -21.802  18.378  1.00  5.190          O  
ATOM  10342  OD2 ASP C 644       4.892 -21.113  19.212  1.00  5.190          O  
ATOM  10343  H   ASP C 644       4.431 -20.878  14.365  1.00  4.320          H  
ATOM  10344  HA  ASP C 644       6.932 -21.241  15.855  1.00  4.500          H  
ATOM  10345 1HB  ASP C 644       4.658 -20.262  16.684  1.00  6.230          H  
ATOM  10346 2HB  ASP C 644       4.114 -21.924  16.788  1.00  6.230          H  
ATOM  10347  N   LYS C 645       6.581 -23.807  16.665  1.00  4.120          N  
ATOM  10348  CA  LYS C 645       6.772 -25.256  16.725  1.00  4.770          C  
ATOM  10349  C   LYS C 645       7.615 -25.688  15.522  1.00  4.740          C  
ATOM  10350  O   LYS C 645       8.806 -25.365  15.440  1.00  4.810          O  
ATOM  10351  CB  LYS C 645       5.419 -25.994  16.803  1.00  6.420          C  
ATOM  10352  CG  LYS C 645       4.790 -26.078  18.223  1.00  6.420          C  
ATOM  10353  CD  LYS C 645       4.497 -24.686  18.804  1.00  6.420          C  
ATOM  10354  CE  LYS C 645       3.696 -24.738  20.092  1.00  6.420          C  
ATOM  10355  NZ  LYS C 645       3.560 -23.373  20.712  1.00  6.420          N  
ATOM  10356  H   LYS C 645       6.894 -23.215  17.436  1.00  4.940          H  
ATOM  10357  HA  LYS C 645       7.338 -25.495  17.626  1.00  5.720          H  
ATOM  10358 1HB  LYS C 645       4.690 -25.529  16.143  1.00  7.700          H  
ATOM  10359 2HB  LYS C 645       5.546 -27.025  16.480  1.00  7.700          H  
ATOM  10360 1HG  LYS C 645       3.860 -26.646  18.173  1.00  7.700          H  
ATOM  10361 2HG  LYS C 645       5.477 -26.601  18.888  1.00  7.700          H  
ATOM  10362 1HD  LYS C 645       5.433 -24.191  19.046  1.00  7.700          H  
ATOM  10363 2HD  LYS C 645       3.960 -24.084  18.075  1.00  7.700          H  
ATOM  10364 1HE  LYS C 645       2.702 -25.126  19.876  1.00  7.700          H  
ATOM  10365 2HE  LYS C 645       4.190 -25.401  20.800  1.00  7.700          H  
ATOM  10366 1HZ  LYS C 645       3.022 -23.438  21.559  1.00  7.700          H  
ATOM  10367 2HZ  LYS C 645       4.487 -23.003  20.936  1.00  7.700          H  
ATOM  10368 3HZ  LYS C 645       3.089 -22.743  20.065  1.00  7.700          H  
ATOM  10369  N   ASP C 646       7.053 -26.459  14.599  1.00  4.970          N  
ATOM  10370  CA  ASP C 646       7.844 -26.905  13.460  1.00  5.210          C  
ATOM  10371  C   ASP C 646       7.921 -25.733  12.474  1.00  5.300          C  
ATOM  10372  O   ASP C 646       7.134 -25.641  11.534  1.00  6.070          O  
ATOM  10373  CB  ASP C 646       7.208 -28.140  12.802  1.00  7.200          C  
ATOM  10374  CG  ASP C 646       8.085 -28.793  11.724  1.00  7.200          C  
ATOM  10375  OD1 ASP C 646       9.199 -28.357  11.549  1.00  7.200          O  
ATOM  10376  OD2 ASP C 646       7.636 -29.737  11.104  1.00  7.200          O  
ATOM  10377  H   ASP C 646       6.078 -26.703  14.662  1.00  5.960          H  
ATOM  10378  HA  ASP C 646       8.853 -27.152  13.792  1.00  6.250          H  
ATOM  10379 1HB  ASP C 646       6.990 -28.884  13.568  1.00  8.640          H  
ATOM  10380 2HB  ASP C 646       6.259 -27.854  12.348  1.00  8.640          H  
ATOM  10381  N   THR C 647       8.857 -24.822  12.743  1.00  4.640          N  
ATOM  10382  CA  THR C 647       9.018 -23.554  12.035  1.00  4.630          C  
ATOM  10383  C   THR C 647       9.325 -23.673  10.554  1.00  4.510          C  
ATOM  10384  O   THR C 647      10.529 -23.707  10.281  1.00  4.920          O  
ATOM  10385  CB  THR C 647      10.101 -22.658  12.715  1.00  6.490          C  
ATOM  10386  OG1 THR C 647       9.708 -22.405  14.065  1.00  6.490          O  
ATOM  10387  CG2 THR C 647      10.309 -21.264  11.990  1.00  6.490          C  
ATOM  10388  H   THR C 647       9.442 -25.002  13.561  1.00  5.570          H  
ATOM  10389  HA  THR C 647       8.070 -23.030  12.110  1.00  5.560          H  
ATOM  10390  HB  THR C 647      11.047 -23.194  12.722  1.00  7.780          H  
ATOM  10391  HG1 THR C 647       8.815 -21.978  14.042  1.00  7.780          H  
ATOM  10392 1HG2 THR C 647      11.064 -20.696  12.530  1.00  7.780          H  
ATOM  10393 2HG2 THR C 647      10.645 -21.382  10.968  1.00  7.780          H  
ATOM  10394 3HG2 THR C 647       9.379 -20.705  11.993  1.00  7.780          H  
ATOM  10395  N   GLU C 648       8.545 -22.806   9.915  1.00  3.980          N  
ATOM  10396  CA  GLU C 648       8.280 -22.907   8.496  1.00  4.110          C  
ATOM  10397  C   GLU C 648       8.062 -21.500   7.985  1.00  3.750          C  
ATOM  10398  O   GLU C 648       7.268 -20.742   8.555  1.00  4.080          O  
ATOM  10399  CB  GLU C 648       7.033 -23.743   8.189  1.00  5.700          C  
ATOM  10400  CG  GLU C 648       6.770 -23.912   6.676  1.00  5.700          C  
ATOM  10401  CD  GLU C 648       5.580 -24.766   6.330  1.00  5.700          C  
ATOM  10402  OE1 GLU C 648       4.876 -25.187   7.210  1.00  5.700          O  
ATOM  10403  OE2 GLU C 648       5.380 -24.996   5.162  1.00  5.700          O  
ATOM  10404  H   GLU C 648       8.861 -21.869  10.112  1.00  4.780          H  
ATOM  10405  HA  GLU C 648       9.147 -23.340   7.994  1.00  4.930          H  
ATOM  10406 1HB  GLU C 648       7.134 -24.734   8.638  1.00  6.840          H  
ATOM  10407 2HB  GLU C 648       6.157 -23.269   8.633  1.00  6.840          H  
ATOM  10408 1HG  GLU C 648       6.606 -22.928   6.236  1.00  6.840          H  
ATOM  10409 2HG  GLU C 648       7.659 -24.337   6.214  1.00  6.840          H  
ATOM  10410  N   GLU C 649       8.705 -21.138   6.884  1.00  3.260          N  
ATOM  10411  CA  GLU C 649       8.531 -19.791   6.353  1.00  3.140          C  
ATOM  10412  C   GLU C 649       7.279 -19.729   5.498  1.00  3.120          C  
ATOM  10413  O   GLU C 649       7.321 -19.821   4.272  1.00  3.190          O  
ATOM  10414  CB  GLU C 649       9.779 -19.359   5.599  1.00  4.440          C  
ATOM  10415  CG  GLU C 649      10.985 -19.265   6.517  1.00  4.440          C  
ATOM  10416  CD  GLU C 649      12.217 -18.681   5.890  1.00  4.440          C  
ATOM  10417  OE1 GLU C 649      12.636 -19.149   4.855  1.00  4.440          O  
ATOM  10418  OE2 GLU C 649      12.734 -17.734   6.457  1.00  4.440          O  
ATOM  10419  H   GLU C 649       9.328 -21.788   6.426  1.00  3.910          H  
ATOM  10420  HA  GLU C 649       8.394 -19.103   7.188  1.00  3.770          H  
ATOM  10421 1HB  GLU C 649       9.998 -20.067   4.801  1.00  5.330          H  
ATOM  10422 2HB  GLU C 649       9.615 -18.399   5.151  1.00  5.330          H  
ATOM  10423 1HG  GLU C 649      10.703 -18.672   7.374  1.00  5.330          H  
ATOM  10424 2HG  GLU C 649      11.219 -20.264   6.879  1.00  5.330          H  
ATOM  10425  N   LYS C 650       6.154 -19.672   6.200  1.00  3.090          N  
ATOM  10426  CA  LYS C 650       4.833 -19.723   5.611  1.00  3.130          C  
ATOM  10427  C   LYS C 650       4.575 -18.512   4.743  1.00  2.850          C  
ATOM  10428  O   LYS C 650       4.819 -17.377   5.158  1.00  2.700          O  
ATOM  10429  CB  LYS C 650       3.775 -19.856   6.712  1.00  4.370          C  
ATOM  10430  CG  LYS C 650       2.328 -19.967   6.223  1.00  4.370          C  
ATOM  10431  CD  LYS C 650       1.364 -20.184   7.390  1.00  4.370          C  
ATOM  10432  CE  LYS C 650      -0.079 -20.299   6.904  1.00  4.370          C  
ATOM  10433  NZ  LYS C 650      -1.037 -20.538   8.030  1.00  4.370          N  
ATOM  10434  H   LYS C 650       6.259 -19.556   7.221  1.00  3.710          H  
ATOM  10435  HA  LYS C 650       4.778 -20.609   4.975  1.00  3.760          H  
ATOM  10436 1HB  LYS C 650       3.997 -20.750   7.302  1.00  5.240          H  
ATOM  10437 2HB  LYS C 650       3.848 -19.018   7.380  1.00  5.240          H  
ATOM  10438 1HG  LYS C 650       2.044 -19.046   5.702  1.00  5.240          H  
ATOM  10439 2HG  LYS C 650       2.242 -20.799   5.524  1.00  5.240          H  
ATOM  10440 1HD  LYS C 650       1.635 -21.099   7.924  1.00  5.240          H  
ATOM  10441 2HD  LYS C 650       1.442 -19.342   8.081  1.00  5.240          H  
ATOM  10442 1HE  LYS C 650      -0.355 -19.378   6.392  1.00  5.240          H  
ATOM  10443 2HE  LYS C 650      -0.151 -21.128   6.200  1.00  5.240          H  
ATOM  10444 1HZ  LYS C 650      -1.977 -20.610   7.664  1.00  5.240          H  
ATOM  10445 2HZ  LYS C 650      -0.795 -21.400   8.504  1.00  5.240          H  
ATOM  10446 3HZ  LYS C 650      -0.992 -19.773   8.687  1.00  5.240          H  
ATOM  10447  N   GLU C 651       4.062 -18.731   3.537  1.00  2.860          N  
ATOM  10448  CA  GLU C 651       3.762 -17.623   2.636  1.00  2.650          C  
ATOM  10449  C   GLU C 651       2.246 -17.383   2.604  1.00  2.570          C  
ATOM  10450  O   GLU C 651       1.484 -18.172   2.038  1.00  2.830          O  
ATOM  10451  CB  GLU C 651       4.345 -17.902   1.243  1.00  3.790          C  
ATOM  10452  CG  GLU C 651       5.899 -18.049   1.254  1.00  3.790          C  
ATOM  10453  CD  GLU C 651       6.520 -18.239  -0.115  1.00  3.790          C  
ATOM  10454  OE1 GLU C 651       5.875 -17.903  -1.072  1.00  3.790          O  
ATOM  10455  OE2 GLU C 651       7.613 -18.750  -0.207  1.00  3.790          O  
ATOM  10456  H   GLU C 651       3.888 -19.681   3.235  1.00  3.430          H  
ATOM  10457  HA  GLU C 651       4.235 -16.718   3.018  1.00  3.180          H  
ATOM  10458 1HB  GLU C 651       3.916 -18.818   0.838  1.00  4.550          H  
ATOM  10459 2HB  GLU C 651       4.084 -17.085   0.567  1.00  4.550          H  
ATOM  10460 1HG  GLU C 651       6.322 -17.166   1.723  1.00  4.550          H  
ATOM  10461 2HG  GLU C 651       6.161 -18.902   1.882  1.00  4.550          H  
ATOM  10462  N   LEU C 652       1.821 -16.320   3.283  1.00  2.190          N  
ATOM  10463  CA  LEU C 652       0.405 -15.980   3.474  1.00  2.060          C  
ATOM  10464  C   LEU C 652      -0.023 -14.753   2.676  1.00  1.810          C  
ATOM  10465  O   LEU C 652       0.706 -13.767   2.586  1.00  1.770          O  
ATOM  10466  CB  LEU C 652       0.149 -15.790   4.980  1.00  2.940          C  
ATOM  10467  CG  LEU C 652      -1.284 -15.388   5.447  1.00  2.940          C  
ATOM  10468  CD1 LEU C 652      -1.564 -16.047   6.793  1.00  2.940          C  
ATOM  10469  CD2 LEU C 652      -1.363 -13.836   5.617  1.00  2.940          C  
ATOM  10470  H   LEU C 652       2.541 -15.717   3.692  1.00  2.630          H  
ATOM  10471  HA  LEU C 652      -0.191 -16.823   3.133  1.00  2.470          H  
ATOM  10472 1HB  LEU C 652       0.407 -16.722   5.479  1.00  3.520          H  
ATOM  10473 2HB  LEU C 652       0.837 -15.022   5.334  1.00  3.520          H  
ATOM  10474  HG  LEU C 652      -2.030 -15.726   4.726  1.00  3.520          H  
ATOM  10475 1HD1 LEU C 652      -2.563 -15.766   7.136  1.00  3.520          H  
ATOM  10476 2HD1 LEU C 652      -1.510 -17.126   6.685  1.00  3.520          H  
ATOM  10477 3HD1 LEU C 652      -0.832 -15.727   7.513  1.00  3.520          H  
ATOM  10478 1HD2 LEU C 652      -2.360 -13.561   5.966  1.00  3.520          H  
ATOM  10479 2HD2 LEU C 652      -0.622 -13.510   6.351  1.00  3.520          H  
ATOM  10480 3HD2 LEU C 652      -1.166 -13.325   4.681  1.00  3.520          H  
ATOM  10481  N   VAL C 653      -1.219 -14.788   2.093  1.00  1.710          N  
ATOM  10482  CA  VAL C 653      -1.662 -13.626   1.320  1.00  1.520          C  
ATOM  10483  C   VAL C 653      -2.959 -12.970   1.824  1.00  1.370          C  
ATOM  10484  O   VAL C 653      -3.966 -13.634   2.101  1.00  1.430          O  
ATOM  10485  CB  VAL C 653      -1.781 -14.031  -0.169  1.00  2.200          C  
ATOM  10486  CG1 VAL C 653      -2.770 -15.182  -0.341  1.00  2.200          C  
ATOM  10487  CG2 VAL C 653      -2.186 -12.825  -1.019  1.00  2.200          C  
ATOM  10488  H   VAL C 653      -1.798 -15.611   2.188  1.00  2.050          H  
ATOM  10489  HA  VAL C 653      -0.881 -12.871   1.377  1.00  1.820          H  
ATOM  10490  HB  VAL C 653      -0.806 -14.386  -0.502  1.00  2.640          H  
ATOM  10491 1HG1 VAL C 653      -2.802 -15.467  -1.389  1.00  2.640          H  
ATOM  10492 2HG1 VAL C 653      -2.450 -16.035   0.248  1.00  2.640          H  
ATOM  10493 3HG1 VAL C 653      -3.761 -14.873  -0.024  1.00  2.640          H  
ATOM  10494 1HG2 VAL C 653      -2.223 -13.125  -2.060  1.00  2.640          H  
ATOM  10495 2HG2 VAL C 653      -3.164 -12.451  -0.717  1.00  2.640          H  
ATOM  10496 3HG2 VAL C 653      -1.444 -12.034  -0.898  1.00  2.640          H  
ATOM  10497  N   THR C 654      -2.893 -11.640   1.956  1.00  1.240          N  
ATOM  10498  CA  THR C 654      -4.026 -10.799   2.372  1.00  1.190          C  
ATOM  10499  C   THR C 654      -4.144  -9.534   1.510  1.00  1.060          C  
ATOM  10500  O   THR C 654      -3.153  -8.819   1.319  1.00  1.100          O  
ATOM  10501  CB  THR C 654      -3.889 -10.394   3.871  1.00  1.690          C  
ATOM  10502  OG1 THR C 654      -3.861 -11.569   4.672  1.00  1.690          O  
ATOM  10503  CG2 THR C 654      -5.056  -9.499   4.348  1.00  1.690          C  
ATOM  10504  H   THR C 654      -1.997 -11.204   1.704  1.00  1.490          H  
ATOM  10505  HA  THR C 654      -4.939 -11.375   2.244  1.00  1.430          H  
ATOM  10506  HB  THR C 654      -2.951  -9.861   4.006  1.00  2.020          H  
ATOM  10507  HG1 THR C 654      -3.062 -12.065   4.467  1.00  2.020          H  
ATOM  10508 1HG2 THR C 654      -4.906  -9.252   5.391  1.00  2.020          H  
ATOM  10509 2HG2 THR C 654      -5.093  -8.575   3.771  1.00  2.020          H  
ATOM  10510 3HG2 THR C 654      -5.989 -10.027   4.236  1.00  2.020          H  
ATOM  10511  N   GLY C 655      -5.355  -9.219   1.032  1.00  0.990          N  
ATOM  10512  CA  GLY C 655      -5.569  -7.966   0.316  1.00  0.980          C  
ATOM  10513  C   GLY C 655      -5.870  -6.816   1.278  1.00  0.930          C  
ATOM  10514  O   GLY C 655      -6.619  -6.970   2.249  1.00  0.900          O  
ATOM  10515  H   GLY C 655      -6.136  -9.870   1.122  1.00  1.190          H  
ATOM  10516 1HA  GLY C 655      -4.699  -7.728  -0.276  1.00  1.180          H  
ATOM  10517 2HA  GLY C 655      -6.403  -8.092  -0.375  1.00  1.180          H  
ATOM  10518  N   PHE C 656      -5.355  -5.627   0.958  1.00  1.000          N  
ATOM  10519  CA  PHE C 656      -5.598  -4.431   1.761  1.00  1.050          C  
ATOM  10520  C   PHE C 656      -6.201  -3.249   1.034  1.00  0.960          C  
ATOM  10521  O   PHE C 656      -5.836  -2.946  -0.100  1.00  1.000          O  
ATOM  10522  CB  PHE C 656      -4.298  -3.958   2.369  1.00  1.450          C  
ATOM  10523  CG  PHE C 656      -3.788  -4.800   3.425  1.00  1.450          C  
ATOM  10524  CD1 PHE C 656      -3.155  -5.998   3.193  1.00  1.450          C  
ATOM  10525  CD2 PHE C 656      -3.910  -4.364   4.680  1.00  1.450          C  
ATOM  10526  CE1 PHE C 656      -2.658  -6.728   4.206  1.00  1.450          C  
ATOM  10527  CE2 PHE C 656      -3.437  -5.065   5.674  1.00  1.450          C  
ATOM  10528  CZ  PHE C 656      -2.793  -6.270   5.459  1.00  1.450          C  
ATOM  10529  H   PHE C 656      -4.722  -5.545   0.160  1.00  1.200          H  
ATOM  10530  HA  PHE C 656      -6.273  -4.711   2.565  1.00  1.260          H  
ATOM  10531 1HB  PHE C 656      -3.549  -3.904   1.583  1.00  1.740          H  
ATOM  10532 2HB  PHE C 656      -4.429  -2.960   2.761  1.00  1.740          H  
ATOM  10533  HD1 PHE C 656      -3.069  -6.366   2.188  1.00  1.740          H  
ATOM  10534  HD2 PHE C 656      -4.406  -3.420   4.877  1.00  1.740          H  
ATOM  10535  HE1 PHE C 656      -2.157  -7.673   4.004  1.00  1.740          H  
ATOM  10536  HE2 PHE C 656      -3.566  -4.670   6.649  1.00  1.740          H  
ATOM  10537  HZ  PHE C 656      -2.397  -6.847   6.292  1.00  1.740          H  
ATOM  10538  N   ASN C 657      -7.042  -2.506   1.756  1.00  0.870          N  
ATOM  10539  CA  ASN C 657      -7.630  -1.261   1.250  1.00  0.770          C  
ATOM  10540  C   ASN C 657      -7.196  -0.057   2.094  1.00  0.740          C  
ATOM  10541  O   ASN C 657      -7.705   0.154   3.203  1.00  0.770          O  
ATOM  10542  CB  ASN C 657      -9.123  -1.412   1.167  1.00  1.120          C  
ATOM  10543  CG  ASN C 657      -9.492  -2.433   0.131  1.00  1.120          C  
ATOM  10544  OD1 ASN C 657      -9.471  -2.156  -1.075  1.00  1.120          O  
ATOM  10545  ND2 ASN C 657      -9.814  -3.617   0.576  1.00  1.120          N  
ATOM  10546  H   ASN C 657      -7.309  -2.875   2.676  1.00  1.040          H  
ATOM  10547  HA  ASN C 657      -7.266  -1.095   0.243  1.00  0.920          H  
ATOM  10548 1HB  ASN C 657      -9.500  -1.716   2.119  1.00  1.340          H  
ATOM  10549 2HB  ASN C 657      -9.586  -0.475   0.920  1.00  1.340          H  
ATOM  10550 1HD2 ASN C 657     -10.049  -4.346  -0.065  1.00  1.340          H  
ATOM  10551 2HD2 ASN C 657      -9.803  -3.798   1.559  1.00  1.340          H  
ATOM  10552  N   ILE C 658      -6.206   0.689   1.560  1.00  0.710          N  
ATOM  10553  CA  ILE C 658      -5.491   1.761   2.276  1.00  0.700          C  
ATOM  10554  C   ILE C 658      -5.905   3.223   1.908  1.00  0.720          C  
ATOM  10555  O   ILE C 658      -5.533   3.726   0.843  1.00  0.770          O  
ATOM  10556  CB  ILE C 658      -3.974   1.557   2.023  1.00  0.980          C  
ATOM  10557  CG1 ILE C 658      -3.567   0.101   2.541  1.00  0.980          C  
ATOM  10558  CG2 ILE C 658      -3.172   2.661   2.749  1.00  0.980          C  
ATOM  10559  CD1 ILE C 658      -2.187  -0.418   2.127  1.00  0.980          C  
ATOM  10560  H   ILE C 658      -5.908   0.422   0.612  1.00  0.850          H  
ATOM  10561  HA  ILE C 658      -5.644   1.577   3.319  1.00  0.840          H  
ATOM  10562  HB  ILE C 658      -3.772   1.594   0.951  1.00  1.180          H  
ATOM  10563 1HG1 ILE C 658      -3.598   0.107   3.619  1.00  1.180          H  
ATOM  10564 2HG1 ILE C 658      -4.295  -0.613   2.175  1.00  1.180          H  
ATOM  10565 1HG2 ILE C 658      -2.113   2.524   2.582  1.00  1.180          H  
ATOM  10566 2HG2 ILE C 658      -3.459   3.642   2.380  1.00  1.180          H  
ATOM  10567 3HG2 ILE C 658      -3.375   2.610   3.818  1.00  1.180          H  
ATOM  10568 1HD1 ILE C 658      -2.037  -1.417   2.539  1.00  1.180          H  
ATOM  10569 2HD1 ILE C 658      -2.138  -0.471   1.041  1.00  1.180          H  
ATOM  10570 3HD1 ILE C 658      -1.406   0.237   2.498  1.00  1.180          H  
ATOM  10571  N   PRO C 659      -6.593   3.953   2.820  1.00  0.730          N  
ATOM  10572  CA  PRO C 659      -7.258   5.258   2.651  1.00  0.730          C  
ATOM  10573  C   PRO C 659      -6.418   6.543   2.634  1.00  0.760          C  
ATOM  10574  O   PRO C 659      -6.352   7.245   3.642  1.00  1.100          O  
ATOM  10575  CB  PRO C 659      -8.185   5.289   3.867  1.00  1.090          C  
ATOM  10576  CG  PRO C 659      -7.464   4.533   4.915  1.00  1.090          C  
ATOM  10577  CD  PRO C 659      -6.782   3.406   4.199  1.00  1.090          C  
ATOM  10578  HA  PRO C 659      -7.874   5.218   1.744  1.00  0.880          H  
ATOM  10579 1HB  PRO C 659      -8.406   6.313   4.168  1.00  1.310          H  
ATOM  10580 2HB  PRO C 659      -9.156   4.823   3.607  1.00  1.310          H  
ATOM  10581 1HG  PRO C 659      -6.783   5.201   5.428  1.00  1.310          H  
ATOM  10582 2HG  PRO C 659      -8.160   4.214   5.662  1.00  1.310          H  
ATOM  10583 1HD  PRO C 659      -5.834   3.196   4.707  1.00  1.310          H  
ATOM  10584 2HD  PRO C 659      -7.463   2.532   4.188  1.00  1.310          H  
ATOM  10585  N   PHE C 660      -5.750   6.845   1.538  1.00  0.830          N  
ATOM  10586  CA  PHE C 660      -4.919   8.064   1.478  1.00  0.820          C  
ATOM  10587  C   PHE C 660      -5.546   9.444   1.205  1.00  0.850          C  
ATOM  10588  O   PHE C 660      -6.508   9.629   0.443  1.00  0.980          O  
ATOM  10589  CB  PHE C 660      -3.806   7.941   0.466  1.00  1.150          C  
ATOM  10590  CG  PHE C 660      -2.608   7.251   0.923  1.00  1.150          C  
ATOM  10591  CD1 PHE C 660      -2.424   5.908   0.804  1.00  1.150          C  
ATOM  10592  CD2 PHE C 660      -1.595   8.032   1.473  1.00  1.150          C  
ATOM  10593  CE1 PHE C 660      -1.248   5.361   1.249  1.00  1.150          C  
ATOM  10594  CE2 PHE C 660      -0.433   7.492   1.901  1.00  1.150          C  
ATOM  10595  CZ  PHE C 660      -0.254   6.162   1.795  1.00  1.150          C  
ATOM  10596  H   PHE C 660      -5.815   6.227   0.714  1.00  1.000          H  
ATOM  10597  HA  PHE C 660      -4.434   8.145   2.451  1.00  0.980          H  
ATOM  10598 1HB  PHE C 660      -4.182   7.420  -0.411  1.00  1.380          H  
ATOM  10599 2HB  PHE C 660      -3.525   8.944   0.162  1.00  1.380          H  
ATOM  10600  HD1 PHE C 660      -3.209   5.278   0.368  1.00  1.380          H  
ATOM  10601  HD2 PHE C 660      -1.750   9.113   1.558  1.00  1.380          H  
ATOM  10602  HE1 PHE C 660      -1.103   4.300   1.175  1.00  1.380          H  
ATOM  10603  HE2 PHE C 660       0.345   8.122   2.327  1.00  1.380          H  
ATOM  10604  HZ  PHE C 660       0.669   5.732   2.146  1.00  1.380          H  
ATOM  10605  N   ASP C 661      -4.871  10.453   1.764  1.00  0.860          N  
ATOM  10606  CA  ASP C 661      -5.147  11.862   1.490  1.00  1.060          C  
ATOM  10607  C   ASP C 661      -3.794  12.580   1.343  1.00  0.900          C  
ATOM  10608  O   ASP C 661      -2.736  11.951   1.502  1.00  1.050          O  
ATOM  10609  CB  ASP C 661      -6.010  12.468   2.630  1.00  1.400          C  
ATOM  10610  CG  ASP C 661      -6.783  13.786   2.263  1.00  1.400          C  
ATOM  10611  OD1 ASP C 661      -6.418  14.407   1.298  1.00  1.400          O  
ATOM  10612  OD2 ASP C 661      -7.673  14.181   2.980  1.00  1.400          O  
ATOM  10613  H   ASP C 661      -4.135  10.229   2.443  1.00  1.030          H  
ATOM  10614  HA  ASP C 661      -5.691  11.950   0.549  1.00  1.270          H  
ATOM  10615 1HB  ASP C 661      -6.740  11.720   2.952  1.00  1.680          H  
ATOM  10616 2HB  ASP C 661      -5.369  12.672   3.490  1.00  1.680          H  
ATOM  10617  N   GLU C 662      -3.822  13.888   1.072  1.00  0.930          N  
ATOM  10618  CA  GLU C 662      -2.579  14.642   0.865  1.00  1.060          C  
ATOM  10619  C   GLU C 662      -2.656  16.112   1.254  1.00  0.920          C  
ATOM  10620  O   GLU C 662      -3.684  16.765   1.058  1.00  0.920          O  
ATOM  10621  CB  GLU C 662      -2.223  14.578  -0.628  1.00  1.430          C  
ATOM  10622  CG  GLU C 662      -3.214  15.331  -1.574  1.00  1.430          C  
ATOM  10623  CD  GLU C 662      -2.947  15.198  -3.090  1.00  1.430          C  
ATOM  10624  OE1 GLU C 662      -1.978  14.590  -3.493  1.00  1.430          O  
ATOM  10625  OE2 GLU C 662      -3.758  15.716  -3.832  1.00  1.430          O  
ATOM  10626  H   GLU C 662      -4.734  14.334   0.966  1.00  1.120          H  
ATOM  10627  HA  GLU C 662      -1.791  14.174   1.453  1.00  1.270          H  
ATOM  10628 1HB  GLU C 662      -1.207  14.947  -0.789  1.00  1.720          H  
ATOM  10629 2HB  GLU C 662      -2.273  13.551  -0.923  1.00  1.720          H  
ATOM  10630 1HG  GLU C 662      -4.223  14.976  -1.366  1.00  1.720          H  
ATOM  10631 2HG  GLU C 662      -3.183  16.388  -1.335  1.00  1.720          H  
ATOM  10632  N   LYS C 663      -1.536  16.648   1.748  1.00  1.050          N  
ATOM  10633  CA  LYS C 663      -1.445  18.071   2.069  1.00  1.060          C  
ATOM  10634  C   LYS C 663      -0.068  18.642   1.716  1.00  1.250          C  
ATOM  10635  O   LYS C 663       0.943  18.262   2.306  1.00  1.780          O  
ATOM  10636  CB  LYS C 663      -1.728  18.310   3.570  1.00  1.480          C  
ATOM  10637  CG  LYS C 663      -3.134  17.845   4.111  1.00  1.480          C  
ATOM  10638  CD  LYS C 663      -4.313  18.729   3.578  1.00  1.480          C  
ATOM  10639  CE  LYS C 663      -5.688  18.285   4.143  1.00  1.480          C  
ATOM  10640  NZ  LYS C 663      -6.172  16.976   3.547  1.00  1.480          N  
ATOM  10641  H   LYS C 663      -0.726  16.033   1.881  1.00  1.260          H  
ATOM  10642  HA  LYS C 663      -2.182  18.609   1.475  1.00  1.270          H  
ATOM  10643 1HB  LYS C 663      -0.966  17.798   4.161  1.00  1.780          H  
ATOM  10644 2HB  LYS C 663      -1.634  19.376   3.784  1.00  1.780          H  
ATOM  10645 1HG  LYS C 663      -3.309  16.808   3.851  1.00  1.780          H  
ATOM  10646 2HG  LYS C 663      -3.126  17.916   5.200  1.00  1.780          H  
ATOM  10647 1HD  LYS C 663      -4.148  19.767   3.876  1.00  1.780          H  
ATOM  10648 2HD  LYS C 663      -4.361  18.686   2.496  1.00  1.780          H  
ATOM  10649 1HE  LYS C 663      -5.597  18.167   5.212  1.00  1.780          H  
ATOM  10650 2HE  LYS C 663      -6.424  19.061   3.940  1.00  1.780          H  
ATOM  10651 1HZ  LYS C 663      -7.067  16.714   3.951  1.00  1.780          H  
ATOM  10652 2HZ  LYS C 663      -6.285  17.061   2.538  1.00  1.780          H  
ATOM  10653 3HZ  LYS C 663      -5.503  16.256   3.744  1.00  1.780          H  
ATOM  10654  N   GLU C 664      -0.032  19.571   0.763  1.00  1.080          N  
ATOM  10655  CA  GLU C 664       1.207  20.232   0.323  1.00  1.200          C  
ATOM  10656  C   GLU C 664       2.378  19.277   0.034  1.00  1.030          C  
ATOM  10657  O   GLU C 664       3.517  19.550   0.408  1.00  1.280          O  
ATOM  10658  CB  GLU C 664       1.652  21.295   1.343  1.00  1.630          C  
ATOM  10659  CG  GLU C 664       0.642  22.429   1.559  1.00  1.630          C  
ATOM  10660  CD  GLU C 664       1.167  23.565   2.433  1.00  1.630          C  
ATOM  10661  OE1 GLU C 664       2.253  23.454   2.949  1.00  1.630          O  
ATOM  10662  OE2 GLU C 664       0.469  24.543   2.569  1.00  1.630          O  
ATOM  10663  H   GLU C 664      -0.905  19.831   0.322  1.00  1.300          H  
ATOM  10664  HA  GLU C 664       0.985  20.756  -0.608  1.00  1.440          H  
ATOM  10665 1HB  GLU C 664       1.841  20.820   2.308  1.00  1.960          H  
ATOM  10666 2HB  GLU C 664       2.587  21.746   1.014  1.00  1.960          H  
ATOM  10667 1HG  GLU C 664       0.361  22.835   0.589  1.00  1.960          H  
ATOM  10668 2HG  GLU C 664      -0.252  22.012   2.020  1.00  1.960          H  
ATOM  10669  N   GLY C 665       2.108  18.169  -0.652  1.00  1.240          N  
ATOM  10670  CA  GLY C 665       3.155  17.211  -1.012  1.00  1.560          C  
ATOM  10671  C   GLY C 665       3.391  16.093   0.009  1.00  1.110          C  
ATOM  10672  O   GLY C 665       4.163  15.162  -0.246  1.00  1.040          O  
ATOM  10673  H   GLY C 665       1.154  17.993  -0.932  1.00  1.490          H  
ATOM  10674 1HA  GLY C 665       2.901  16.764  -1.974  1.00  1.870          H  
ATOM  10675 2HA  GLY C 665       4.088  17.753  -1.164  1.00  1.870          H  
ATOM  10676  N   LYS C 666       2.763  16.165   1.177  1.00  1.220          N  
ATOM  10677  CA  LYS C 666       2.954  15.112   2.161  1.00  1.130          C  
ATOM  10678  C   LYS C 666       1.756  14.179   2.130  1.00  0.880          C  
ATOM  10679  O   LYS C 666       0.602  14.601   1.996  1.00  0.990          O  
ATOM  10680  CB  LYS C 666       3.212  15.709   3.542  1.00  1.620          C  
ATOM  10681  CG  LYS C 666       4.446  16.648   3.612  1.00  1.620          C  
ATOM  10682  CD  LYS C 666       5.768  15.900   3.310  1.00  1.620          C  
ATOM  10683  CE  LYS C 666       6.991  16.799   3.486  1.00  1.620          C  
ATOM  10684  NZ  LYS C 666       8.268  16.078   3.138  1.00  1.620          N  
ATOM  10685  H   LYS C 666       2.164  16.963   1.400  1.00  1.460          H  
ATOM  10686  HA  LYS C 666       3.815  14.511   1.883  1.00  1.360          H  
ATOM  10687 1HB  LYS C 666       2.343  16.293   3.846  1.00  1.940          H  
ATOM  10688 2HB  LYS C 666       3.354  14.911   4.266  1.00  1.940          H  
ATOM  10689 1HG  LYS C 666       4.319  17.460   2.888  1.00  1.940          H  
ATOM  10690 2HG  LYS C 666       4.501  17.083   4.610  1.00  1.940          H  
ATOM  10691 1HD  LYS C 666       5.859  15.033   3.964  1.00  1.940          H  
ATOM  10692 2HD  LYS C 666       5.769  15.559   2.276  1.00  1.940          H  
ATOM  10693 1HE  LYS C 666       6.887  17.666   2.834  1.00  1.940          H  
ATOM  10694 2HE  LYS C 666       7.046  17.138   4.520  1.00  1.940          H  
ATOM  10695 1HZ  LYS C 666       9.064  16.693   3.251  1.00  1.940          H  
ATOM  10696 2HZ  LYS C 666       8.385  15.275   3.740  1.00  1.940          H  
ATOM  10697 3HZ  LYS C 666       8.228  15.768   2.176  1.00  1.940          H  
ATOM  10698  N   TYR C 667       2.023  12.886   2.248  1.00  0.760          N  
ATOM  10699  CA  TYR C 667       0.955  11.902   2.143  1.00  0.600          C  
ATOM  10700  C   TYR C 667       0.803  11.063   3.375  1.00  0.570          C  
ATOM  10701  O   TYR C 667       1.784  10.581   3.947  1.00  0.660          O  
ATOM  10702  CB  TYR C 667       1.232  11.031   0.941  1.00  0.900          C  
ATOM  10703  CG  TYR C 667       1.183  11.820  -0.319  1.00  0.900          C  
ATOM  10704  CD1 TYR C 667       2.269  12.541  -0.793  1.00  0.900          C  
ATOM  10705  CD2 TYR C 667       0.039  11.846  -0.979  1.00  0.900          C  
ATOM  10706  CE1 TYR C 667       2.136  13.290  -1.934  1.00  0.900          C  
ATOM  10707  CE2 TYR C 667      -0.092  12.563  -2.114  1.00  0.900          C  
ATOM  10708  CZ  TYR C 667       0.930  13.289  -2.587  1.00  0.900          C  
ATOM  10709  OH  TYR C 667       0.728  14.050  -3.686  1.00  0.900          O  
ATOM  10710  H   TYR C 667       2.979  12.591   2.397  1.00  0.910          H  
ATOM  10711  HA  TYR C 667       0.008  12.421   1.988  1.00  0.720          H  
ATOM  10712 1HB  TYR C 667       2.182  10.596   1.050  1.00  1.080          H  
ATOM  10713 2HB  TYR C 667       0.502  10.231   0.878  1.00  1.080          H  
ATOM  10714  HD1 TYR C 667       3.206  12.545  -0.259  1.00  1.080          H  
ATOM  10715  HD2 TYR C 667      -0.798  11.297  -0.583  1.00  1.080          H  
ATOM  10716  HE1 TYR C 667       2.968  13.884  -2.304  1.00  1.080          H  
ATOM  10717  HE2 TYR C 667      -1.048  12.577  -2.634  1.00  1.080          H  
ATOM  10718  HH  TYR C 667      -0.253  14.172  -3.802  1.00  1.080          H  
ATOM  10719  N   TYR C 668      -0.450  10.906   3.781  1.00  0.590          N  
ATOM  10720  CA  TYR C 668      -0.779  10.162   4.989  1.00  0.570          C  
ATOM  10721  C   TYR C 668      -2.007   9.298   4.812  1.00  0.590          C  
ATOM  10722  O   TYR C 668      -2.873   9.592   3.981  1.00  0.680          O  
ATOM  10723  CB  TYR C 668      -1.066  11.123   6.120  1.00  0.810          C  
ATOM  10724  CG  TYR C 668       0.019  12.127   6.391  1.00  0.810          C  
ATOM  10725  CD1 TYR C 668       0.001  13.323   5.680  1.00  0.810          C  
ATOM  10726  CD2 TYR C 668       1.005  11.895   7.335  1.00  0.810          C  
ATOM  10727  CE1 TYR C 668       0.940  14.267   5.897  1.00  0.810          C  
ATOM  10728  CE2 TYR C 668       1.971  12.870   7.552  1.00  0.810          C  
ATOM  10729  CZ  TYR C 668       1.930  14.057   6.824  1.00  0.810          C  
ATOM  10730  OH  TYR C 668       2.847  15.063   7.017  1.00  0.810          O  
ATOM  10731  H   TYR C 668      -1.189  11.335   3.210  1.00  0.710          H  
ATOM  10732  HA  TYR C 668       0.057   9.517   5.255  1.00  0.680          H  
ATOM  10733 1HB  TYR C 668      -1.978  11.646   5.890  1.00  0.970          H  
ATOM  10734 2HB  TYR C 668      -1.235  10.557   7.031  1.00  0.970          H  
ATOM  10735  HD1 TYR C 668      -0.777  13.507   4.943  1.00  0.970          H  
ATOM  10736  HD2 TYR C 668       1.025  10.960   7.900  1.00  0.970          H  
ATOM  10737  HE1 TYR C 668       0.905  15.197   5.338  1.00  0.970          H  
ATOM  10738  HE2 TYR C 668       2.752  12.703   8.285  1.00  0.970          H  
ATOM  10739  HH  TYR C 668       3.265  14.985   7.894  1.00  0.970          H  
ATOM  10740  N   VAL C 669      -2.114   8.277   5.643  1.00  0.570          N  
ATOM  10741  CA  VAL C 669      -3.286   7.416   5.642  1.00  0.610          C  
ATOM  10742  C   VAL C 669      -4.312   7.939   6.673  1.00  0.590          C  
ATOM  10743  O   VAL C 669      -3.939   8.329   7.779  1.00  0.640          O  
ATOM  10744  CB  VAL C 669      -2.837   5.969   5.873  1.00  0.840          C  
ATOM  10745  CG1 VAL C 669      -3.983   5.069   5.941  1.00  0.840          C  
ATOM  10746  CG2 VAL C 669      -1.978   5.566   4.742  1.00  0.840          C  
ATOM  10747  H   VAL C 669      -1.351   8.091   6.309  1.00  0.680          H  
ATOM  10748  HA  VAL C 669      -3.750   7.457   4.656  1.00  0.730          H  
ATOM  10749  HB  VAL C 669      -2.278   5.910   6.799  1.00  1.010          H  
ATOM  10750 1HG1 VAL C 669      -3.650   4.045   6.094  1.00  1.010          H  
ATOM  10751 2HG1 VAL C 669      -4.608   5.351   6.749  1.00  1.010          H  
ATOM  10752 3HG1 VAL C 669      -4.520   5.145   5.002  1.00  1.010          H  
ATOM  10753 1HG2 VAL C 669      -1.630   4.545   4.883  1.00  1.010          H  
ATOM  10754 2HG2 VAL C 669      -2.555   5.636   3.825  1.00  1.010          H  
ATOM  10755 3HG2 VAL C 669      -1.138   6.235   4.686  1.00  1.010          H  
ATOM  10756  N   SER C 670      -5.597   7.999   6.282  1.00  0.580          N  
ATOM  10757  CA  SER C 670      -6.707   8.517   7.113  1.00  0.580          C  
ATOM  10758  C   SER C 670      -7.383   7.512   8.064  1.00  0.580          C  
ATOM  10759  O   SER C 670      -8.349   7.861   8.745  1.00  0.610          O  
ATOM  10760  CB  SER C 670      -7.803   9.104   6.229  1.00  0.810          C  
ATOM  10761  OG  SER C 670      -7.361  10.231   5.510  1.00  0.810          O  
ATOM  10762  H   SER C 670      -5.824   7.705   5.328  1.00  0.700          H  
ATOM  10763  HA  SER C 670      -6.302   9.323   7.728  1.00  0.700          H  
ATOM  10764 1HB  SER C 670      -8.146   8.341   5.533  1.00  0.970          H  
ATOM  10765 2HB  SER C 670      -8.649   9.379   6.852  1.00  0.970          H  
ATOM  10766  HG  SER C 670      -8.118  10.523   4.988  1.00  0.970          H  
ATOM  10767  N   GLY C 671      -6.920   6.273   8.096  1.00  0.590          N  
ATOM  10768  CA  GLY C 671      -7.525   5.254   8.953  1.00  0.640          C  
ATOM  10769  C   GLY C 671      -6.820   3.916   8.820  1.00  0.620          C  
ATOM  10770  O   GLY C 671      -5.887   3.763   8.036  1.00  0.580          O  
ATOM  10771  H   GLY C 671      -6.124   6.052   7.523  1.00  0.710          H  
ATOM  10772 1HA  GLY C 671      -7.498   5.581   9.987  1.00  0.770          H  
ATOM  10773 2HA  GLY C 671      -8.576   5.136   8.688  1.00  0.770          H  
ATOM  10774  N   LEU C 672      -7.259   2.931   9.592  1.00  0.650          N  
ATOM  10775  CA  LEU C 672      -6.632   1.616   9.567  1.00  0.630          C  
ATOM  10776  C   LEU C 672      -7.340   0.753   8.498  1.00  0.630          C  
ATOM  10777  O   LEU C 672      -8.540   0.467   8.639  1.00  0.770          O  
ATOM  10778  CB  LEU C 672      -6.729   1.005  10.964  1.00  0.890          C  
ATOM  10779  CG  LEU C 672      -6.121   1.870  12.127  1.00  0.890          C  
ATOM  10780  CD1 LEU C 672      -6.441   1.184  13.439  1.00  0.890          C  
ATOM  10781  CD2 LEU C 672      -4.599   2.054  11.947  1.00  0.890          C  
ATOM  10782  H   LEU C 672      -8.031   3.102  10.241  1.00  0.780          H  
ATOM  10783  HA  LEU C 672      -5.591   1.757   9.321  1.00  0.760          H  
ATOM  10784 1HB  LEU C 672      -7.773   0.827  11.198  1.00  1.070          H  
ATOM  10785 2HB  LEU C 672      -6.211   0.040  10.960  1.00  1.070          H  
ATOM  10786  HG  LEU C 672      -6.589   2.847  12.137  1.00  1.070          H  
ATOM  10787 1HD1 LEU C 672      -6.058   1.767  14.264  1.00  1.070          H  
ATOM  10788 2HD1 LEU C 672      -7.530   1.082  13.544  1.00  1.070          H  
ATOM  10789 3HD1 LEU C 672      -5.983   0.196  13.444  1.00  1.070          H  
ATOM  10790 1HD2 LEU C 672      -4.206   2.651  12.767  1.00  1.070          H  
ATOM  10791 2HD2 LEU C 672      -4.109   1.079  11.941  1.00  1.070          H  
ATOM  10792 3HD2 LEU C 672      -4.392   2.564  11.018  1.00  1.070          H  
ATOM  10793  N   PRO C 673      -6.601   0.251   7.472  1.00  0.530          N  
ATOM  10794  CA  PRO C 673      -7.083  -0.390   6.242  1.00  0.590          C  
ATOM  10795  C   PRO C 673      -7.869  -1.653   6.433  1.00  0.640          C  
ATOM  10796  O   PRO C 673      -7.656  -2.365   7.403  1.00  0.640          O  
ATOM  10797  CB  PRO C 673      -5.791  -0.747   5.506  1.00  0.890          C  
ATOM  10798  CG  PRO C 673      -4.748  -0.843   6.556  1.00  0.890          C  
ATOM  10799  CD  PRO C 673      -5.135   0.195   7.604  1.00  0.890          C  
ATOM  10800  HA  PRO C 673      -7.664   0.337   5.657  1.00  0.710          H  
ATOM  10801 1HB  PRO C 673      -5.944  -1.677   4.936  1.00  1.060          H  
ATOM  10802 2HB  PRO C 673      -5.580   0.013   4.796  1.00  1.060          H  
ATOM  10803 1HG  PRO C 673      -4.747  -1.871   6.963  1.00  1.060          H  
ATOM  10804 2HG  PRO C 673      -3.750  -0.667   6.123  1.00  1.060          H  
ATOM  10805 1HD  PRO C 673      -4.847  -0.186   8.601  1.00  1.060          H  
ATOM  10806 2HD  PRO C 673      -4.674   1.171   7.364  1.00  1.060          H  
ATOM  10807  N   TRP C 674      -8.792  -1.900   5.513  1.00  0.710          N  
ATOM  10808  CA  TRP C 674      -9.596  -3.124   5.543  1.00  0.790          C  
ATOM  10809  C   TRP C 674      -8.739  -4.299   5.097  1.00  0.910          C  
ATOM  10810  O   TRP C 674      -8.020  -4.196   4.097  1.00  0.960          O  
ATOM  10811  CB  TRP C 674     -10.841  -3.005   4.643  1.00  1.070          C  
ATOM  10812  CG  TRP C 674     -11.808  -4.174   4.687  1.00  1.070          C  
ATOM  10813  CD1 TRP C 674     -11.959  -5.123   3.728  1.00  1.070          C  
ATOM  10814  CD2 TRP C 674     -12.770  -4.505   5.730  1.00  1.070          C  
ATOM  10815  NE1 TRP C 674     -12.942  -6.021   4.088  1.00  1.070          N  
ATOM  10816  CE2 TRP C 674     -13.447  -5.659   5.313  1.00  1.070          C  
ATOM  10817  CE3 TRP C 674     -13.106  -3.929   6.955  1.00  1.070          C  
ATOM  10818  CZ2 TRP C 674     -14.452  -6.253   6.087  1.00  1.070          C  
ATOM  10819  CZ3 TRP C 674     -14.098  -4.532   7.728  1.00  1.070          C  
ATOM  10820  CH2 TRP C 674     -14.752  -5.654   7.309  1.00  1.070          C  
ATOM  10821  H   TRP C 674      -8.870  -1.226   4.743  1.00  0.850          H  
ATOM  10822  HA  TRP C 674      -9.924  -3.311   6.568  1.00  0.950          H  
ATOM  10823 1HB  TRP C 674     -11.384  -2.122   4.874  1.00  1.290          H  
ATOM  10824 2HB  TRP C 674     -10.524  -2.920   3.627  1.00  1.290          H  
ATOM  10825  HD1 TRP C 674     -11.389  -5.154   2.811  1.00  1.290          H  
ATOM  10826  HE1 TRP C 674     -13.247  -6.816   3.547  1.00  1.290          H  
ATOM  10827  HE3 TRP C 674     -12.596  -3.035   7.312  1.00  1.290          H  
ATOM  10828  HZ2 TRP C 674     -14.983  -7.150   5.765  1.00  1.290          H  
ATOM  10829  HZ3 TRP C 674     -14.337  -4.078   8.687  1.00  1.290          H  
ATOM  10830  HH2 TRP C 674     -15.516  -6.078   7.948  1.00  1.290          H  
ATOM  10831  N   PHE C 675      -8.826  -5.413   5.825  1.00  1.010          N  
ATOM  10832  CA  PHE C 675      -8.119  -6.657   5.510  1.00  1.140          C  
ATOM  10833  C   PHE C 675      -9.130  -7.613   4.858  1.00  1.080          C  
ATOM  10834  O   PHE C 675      -9.979  -8.188   5.540  1.00  1.260          O  
ATOM  10835  CB  PHE C 675      -7.577  -7.277   6.807  1.00  1.540          C  
ATOM  10836  CG  PHE C 675      -6.468  -6.495   7.546  1.00  1.540          C  
ATOM  10837  CD1 PHE C 675      -6.691  -5.216   8.098  1.00  1.540          C  
ATOM  10838  CD2 PHE C 675      -5.246  -7.087   7.796  1.00  1.540          C  
ATOM  10839  CE1 PHE C 675      -5.723  -4.564   8.847  1.00  1.540          C  
ATOM  10840  CE2 PHE C 675      -4.284  -6.439   8.560  1.00  1.540          C  
ATOM  10841  CZ  PHE C 675      -4.526  -5.178   9.086  1.00  1.540          C  
ATOM  10842  H   PHE C 675      -9.413  -5.406   6.671  1.00  1.210          H  
ATOM  10843  HA  PHE C 675      -7.303  -6.455   4.809  1.00  1.370          H  
ATOM  10844 1HB  PHE C 675      -8.411  -7.401   7.506  1.00  1.850          H  
ATOM  10845 2HB  PHE C 675      -7.193  -8.268   6.585  1.00  1.850          H  
ATOM  10846  HD1 PHE C 675      -7.640  -4.722   7.958  1.00  1.850          H  
ATOM  10847  HD2 PHE C 675      -5.044  -8.081   7.410  1.00  1.850          H  
ATOM  10848  HE1 PHE C 675      -5.938  -3.566   9.260  1.00  1.850          H  
ATOM  10849  HE2 PHE C 675      -3.336  -6.936   8.752  1.00  1.850          H  
ATOM  10850  HZ  PHE C 675      -3.772  -4.671   9.691  1.00  1.850          H  
ATOM  10851  N   SER C 676      -9.051  -7.764   3.534  1.00  0.940          N  
ATOM  10852  CA  SER C 676     -10.032  -8.519   2.744  1.00  0.970          C  
ATOM  10853  C   SER C 676      -9.686  -9.975   2.448  1.00  1.240          C  
ATOM  10854  O   SER C 676     -10.460 -10.676   1.796  1.00  1.750          O  
ATOM  10855  CB  SER C 676     -10.271  -7.815   1.422  1.00  1.350          C  
ATOM  10856  OG  SER C 676      -9.114  -7.806   0.639  1.00  1.350          O  
ATOM  10857  H   SER C 676      -8.278  -7.317   3.032  1.00  1.130          H  
ATOM  10858  HA  SER C 676     -10.968  -8.513   3.301  1.00  1.160          H  
ATOM  10859 1HB  SER C 676     -11.072  -8.319   0.885  1.00  1.620          H  
ATOM  10860 2HB  SER C 676     -10.587  -6.805   1.602  1.00  1.620          H  
ATOM  10861  HG  SER C 676      -9.366  -7.376  -0.180  1.00  1.620          H  
ATOM  10862  N   ALA C 677      -8.551 -10.447   2.941  1.00  1.540          N  
ATOM  10863  CA  ALA C 677      -8.062 -11.799   2.656  1.00  1.960          C  
ATOM  10864  C   ALA C 677      -7.916 -12.001   1.140  1.00  1.240          C  
ATOM  10865  O   ALA C 677      -7.241 -11.201   0.488  1.00  1.240          O  
ATOM  10866  CB  ALA C 677      -8.989 -12.843   3.249  1.00  2.580          C  
ATOM  10867  H   ALA C 677      -8.002  -9.813   3.506  1.00  1.850          H  
ATOM  10868  HA  ALA C 677      -7.079 -11.912   3.109  1.00  2.350          H  
ATOM  10869 1HB  ALA C 677      -8.578 -13.824   3.035  1.00  3.090          H  
ATOM  10870 2HB  ALA C 677      -9.047 -12.684   4.324  1.00  3.090          H  
ATOM  10871 3HB  ALA C 677      -9.980 -12.770   2.820  1.00  3.090          H  
ATOM  10872  N   ILE C 678      -8.492 -13.079   0.581  1.00  1.260          N  
ATOM  10873  CA  ILE C 678      -8.348 -13.349  -0.847  1.00  1.270          C  
ATOM  10874  C   ILE C 678      -9.455 -14.307  -1.328  1.00  0.940          C  
ATOM  10875  O   ILE C 678      -9.845 -15.223  -0.603  1.00  1.450          O  
ATOM  10876  CB  ILE C 678      -6.944 -13.961  -1.118  1.00  1.770          C  
ATOM  10877  CG1 ILE C 678      -6.613 -13.983  -2.656  1.00  1.770          C  
ATOM  10878  CG2 ILE C 678      -6.871 -15.361  -0.496  1.00  1.770          C  
ATOM  10879  CD1 ILE C 678      -5.180 -14.291  -2.984  1.00  1.770          C  
ATOM  10880  H   ILE C 678      -9.053 -13.702   1.134  1.00  1.510          H  
ATOM  10881  HA  ILE C 678      -8.446 -12.409  -1.393  1.00  1.520          H  
ATOM  10882  HB  ILE C 678      -6.189 -13.332  -0.639  1.00  2.130          H  
ATOM  10883 1HG1 ILE C 678      -7.196 -14.694  -3.154  1.00  2.130          H  
ATOM  10884 2HG1 ILE C 678      -6.847 -12.996  -3.065  1.00  2.130          H  
ATOM  10885 1HG2 ILE C 678      -5.887 -15.782  -0.628  1.00  2.130          H  
ATOM  10886 2HG2 ILE C 678      -7.081 -15.280   0.564  1.00  2.130          H  
ATOM  10887 3HG2 ILE C 678      -7.590 -16.031  -0.946  1.00  2.130          H  
ATOM  10888 1HD1 ILE C 678      -5.041 -14.258  -4.062  1.00  2.130          H  
ATOM  10889 2HD1 ILE C 678      -4.552 -13.559  -2.511  1.00  2.130          H  
ATOM  10890 3HD1 ILE C 678      -4.914 -15.276  -2.625  1.00  2.130          H  
ATOM  10891  N   GLU C 679      -9.889 -14.148  -2.587  1.00  0.600          N  
ATOM  10892  CA  GLU C 679     -10.881 -15.025  -3.247  1.00  1.060          C  
ATOM  10893  C   GLU C 679     -10.313 -16.391  -3.686  1.00  0.720          C  
ATOM  10894  O   GLU C 679     -11.034 -17.266  -4.170  1.00  0.780          O  
ATOM  10895  CB  GLU C 679     -11.513 -14.300  -4.448  1.00  1.300          C  
ATOM  10896  CG  GLU C 679     -10.574 -13.995  -5.639  1.00  1.300          C  
ATOM  10897  CD  GLU C 679      -9.824 -12.674  -5.508  1.00  1.300          C  
ATOM  10898  OE1 GLU C 679      -9.568 -12.259  -4.395  1.00  1.300          O  
ATOM  10899  OE2 GLU C 679      -9.548 -12.063  -6.521  1.00  1.300          O  
ATOM  10900  H   GLU C 679      -9.535 -13.353  -3.125  1.00  0.720          H  
ATOM  10901  HA  GLU C 679     -11.678 -15.220  -2.528  1.00  1.270          H  
ATOM  10902 1HB  GLU C 679     -12.332 -14.907  -4.834  1.00  1.560          H  
ATOM  10903 2HB  GLU C 679     -11.942 -13.356  -4.114  1.00  1.560          H  
ATOM  10904 1HG  GLU C 679      -9.845 -14.800  -5.740  1.00  1.560          H  
ATOM  10905 2HG  GLU C 679     -11.169 -13.979  -6.550  1.00  1.560          H  
ATOM  10906  N   SER C 680      -9.015 -16.526  -3.518  1.00  1.520          N  
ATOM  10907  CA  SER C 680      -8.132 -17.648  -3.832  1.00  1.770          C  
ATOM  10908  C   SER C 680      -7.936 -17.877  -5.329  1.00  1.260          C  
ATOM  10909  O   SER C 680      -8.298 -17.043  -6.164  1.00  1.620          O  
ATOM  10910  CB  SER C 680      -8.663 -18.913  -3.163  1.00  2.380          C  
ATOM  10911  OG  SER C 680      -7.690 -19.935  -3.138  1.00  2.380          O  
ATOM  10912  H   SER C 680      -8.576 -15.717  -3.110  1.00  1.820          H  
ATOM  10913  HA  SER C 680      -7.157 -17.436  -3.398  1.00  2.120          H  
ATOM  10914 1HB  SER C 680      -8.964 -18.671  -2.144  1.00  2.850          H  
ATOM  10915 2HB  SER C 680      -9.545 -19.268  -3.688  1.00  2.850          H  
ATOM  10916  HG  SER C 680      -7.704 -20.377  -4.007  1.00  2.850          H  
ATOM  10917  N   SER C 681      -7.293 -18.990  -5.678  1.00  1.280          N  
ATOM  10918  CA  SER C 681      -6.649 -19.928  -6.599  1.00  2.000          C  
ATOM  10919  C   SER C 681      -7.446 -20.542  -7.747  1.00  2.270          C  
ATOM  10920  O   SER C 681      -6.868 -20.785  -8.794  1.00  2.610          O  
ATOM  10921  CB  SER C 681      -6.092 -21.072  -5.790  1.00  2.510          C  
ATOM  10922  OG  SER C 681      -7.136 -21.783  -5.172  1.00  2.510          O  
ATOM  10923  H   SER C 681      -7.417 -18.526  -6.561  1.00  1.540          H  
ATOM  10924  HA  SER C 681      -5.808 -19.395  -7.053  1.00  2.400          H  
ATOM  10925 1HB  SER C 681      -5.530 -21.741  -6.444  1.00  3.010          H  
ATOM  10926 2HB  SER C 681      -5.405 -20.692  -5.036  1.00  3.010          H  
ATOM  10927  HG  SER C 681      -6.709 -22.502  -4.688  1.00  3.010          H  
ATOM  10928  N   GLN C 682      -8.750 -20.769  -7.626  1.00  2.590          N  
ATOM  10929  CA  GLN C 682      -9.440 -21.407  -8.769  1.00  3.380          C  
ATOM  10930  C   GLN C 682     -10.560 -20.567  -9.424  1.00  3.030          C  
ATOM  10931  O   GLN C 682     -10.872 -20.723 -10.607  1.00  3.600          O  
ATOM  10932  CB  GLN C 682      -9.941 -22.799  -8.344  1.00  4.420          C  
ATOM  10933  CG  GLN C 682      -8.803 -23.810  -7.897  1.00  4.420          C  
ATOM  10934  CD  GLN C 682      -7.823 -24.279  -9.040  1.00  4.420          C  
ATOM  10935  OE1 GLN C 682      -8.239 -24.926 -10.017  1.00  4.420          O  
ATOM  10936  NE2 GLN C 682      -6.543 -23.926  -8.926  1.00  4.420          N  
ATOM  10937  H   GLN C 682      -9.227 -20.575  -6.754  1.00  3.110          H  
ATOM  10938  HA  GLN C 682      -8.700 -21.570  -9.546  1.00  4.060          H  
ATOM  10939 1HB  GLN C 682     -10.639 -22.694  -7.517  1.00  5.300          H  
ATOM  10940 2HB  GLN C 682     -10.471 -23.259  -9.172  1.00  5.300          H  
ATOM  10941 1HG  GLN C 682      -8.205 -23.335  -7.126  1.00  5.300          H  
ATOM  10942 2HG  GLN C 682      -9.282 -24.698  -7.488  1.00  5.300          H  
ATOM  10943 1HE2 GLN C 682      -5.861 -24.171  -9.666  1.00  5.300          H  
ATOM  10944 2HE2 GLN C 682      -6.237 -23.393  -8.136  1.00  5.300          H  
ATOM  10945  N   ALA C 683     -11.145 -19.648  -8.666  1.00  2.390          N  
ATOM  10946  CA  ALA C 683     -12.306 -18.888  -9.133  1.00  2.490          C  
ATOM  10947  C   ALA C 683     -12.046 -18.111 -10.416  1.00  1.700          C  
ATOM  10948  O   ALA C 683     -12.961 -17.867 -11.203  1.00  1.710          O  
ATOM  10949  CB  ALA C 683     -12.761 -17.933  -8.045  1.00  3.450          C  
ATOM  10950  H   ALA C 683     -10.829 -19.520  -7.719  1.00  2.870          H  
ATOM  10951  HA  ALA C 683     -13.103 -19.587  -9.343  1.00  2.990          H  
ATOM  10952 1HB  ALA C 683     -13.649 -17.402  -8.381  1.00  4.140          H  
ATOM  10953 2HB  ALA C 683     -12.993 -18.495  -7.140  1.00  4.140          H  
ATOM  10954 3HB  ALA C 683     -11.966 -17.216  -7.828  1.00  4.140          H  
ATOM  10955  N   GLY C 684     -10.825 -17.633 -10.627  1.00  1.810          N  
ATOM  10956  CA  GLY C 684     -10.576 -16.866 -11.833  1.00  1.870          C  
ATOM  10957  C   GLY C 684     -10.837 -17.646 -13.128  1.00  2.010          C  
ATOM  10958  O   GLY C 684     -11.714 -17.287 -13.919  1.00  2.230          O  
ATOM  10959  H   GLY C 684     -10.073 -17.790  -9.972  1.00  2.170          H  
ATOM  10960 1HA  GLY C 684     -11.198 -15.971 -11.819  1.00  2.240          H  
ATOM  10961 2HA  GLY C 684      -9.541 -16.524 -11.826  1.00  2.240          H  
ATOM  10962  N   TYR C 685     -10.111 -18.736 -13.358  1.00  2.500          N  
ATOM  10963  CA  TYR C 685     -10.293 -19.450 -14.624  1.00  2.890          C  
ATOM  10964  C   TYR C 685     -11.651 -20.095 -14.824  1.00  2.560          C  
ATOM  10965  O   TYR C 685     -12.067 -20.246 -15.969  1.00  2.620          O  
ATOM  10966  CB  TYR C 685      -9.249 -20.530 -14.832  1.00  3.890          C  
ATOM  10967  CG  TYR C 685      -9.532 -21.799 -14.099  1.00  3.890          C  
ATOM  10968  CD1 TYR C 685     -10.223 -22.855 -14.704  1.00  3.890          C  
ATOM  10969  CD2 TYR C 685      -9.132 -21.908 -12.830  1.00  3.890          C  
ATOM  10970  CE1 TYR C 685     -10.466 -24.005 -13.981  1.00  3.890          C  
ATOM  10971  CE2 TYR C 685      -9.363 -23.013 -12.140  1.00  3.890          C  
ATOM  10972  CZ  TYR C 685     -10.016 -24.069 -12.675  1.00  3.890          C  
ATOM  10973  OH  TYR C 685     -10.206 -25.198 -11.906  1.00  3.890          O  
ATOM  10974  H   TYR C 685      -9.421 -19.034 -12.681  1.00  3.000          H  
ATOM  10975  HA  TYR C 685     -10.172 -18.724 -15.428  1.00  3.470          H  
ATOM  10976 1HB  TYR C 685      -9.169 -20.759 -15.898  1.00  4.670          H  
ATOM  10977 2HB  TYR C 685      -8.294 -20.160 -14.517  1.00  4.670          H  
ATOM  10978  HD1 TYR C 685     -10.563 -22.772 -15.739  1.00  4.670          H  
ATOM  10979  HD2 TYR C 685      -8.618 -21.090 -12.355  1.00  4.670          H  
ATOM  10980  HE1 TYR C 685     -10.995 -24.843 -14.432  1.00  4.670          H  
ATOM  10981  HE2 TYR C 685      -9.027 -23.052 -11.147  1.00  4.670          H  
ATOM  10982  HH  TYR C 685      -9.627 -25.142 -11.109  1.00  4.670          H  
ATOM  10983  N   PHE C 686     -12.381 -20.476 -13.765  1.00  2.460          N  
ATOM  10984  CA  PHE C 686     -13.655 -21.124 -14.081  1.00  2.680          C  
ATOM  10985  C   PHE C 686     -14.823 -20.150 -14.150  1.00  2.580          C  
ATOM  10986  O   PHE C 686     -15.977 -20.577 -14.270  1.00  3.030          O  
ATOM  10987  CB  PHE C 686     -14.023 -22.305 -13.159  1.00  3.660          C  
ATOM  10988  CG  PHE C 686     -14.164 -22.080 -11.666  1.00  3.660          C  
ATOM  10989  CD1 PHE C 686     -15.299 -21.467 -11.142  1.00  3.660          C  
ATOM  10990  CD2 PHE C 686     -13.229 -22.574 -10.777  1.00  3.660          C  
ATOM  10991  CE1 PHE C 686     -15.475 -21.327  -9.786  1.00  3.660          C  
ATOM  10992  CE2 PHE C 686     -13.422 -22.442  -9.412  1.00  3.660          C  
ATOM  10993  CZ  PHE C 686     -14.539 -21.817  -8.922  1.00  3.660          C  
ATOM  10994  H   PHE C 686     -12.043 -20.377 -12.797  1.00  2.950          H  
ATOM  10995  HA  PHE C 686     -13.562 -21.565 -15.074  1.00  3.220          H  
ATOM  10996 1HB  PHE C 686     -14.962 -22.730 -13.510  1.00  4.400          H  
ATOM  10997 2HB  PHE C 686     -13.272 -23.078 -13.294  1.00  4.400          H  
ATOM  10998  HD1 PHE C 686     -16.068 -21.092 -11.820  1.00  4.400          H  
ATOM  10999  HD2 PHE C 686     -12.340 -23.083 -11.155  1.00  4.400          H  
ATOM  11000  HE1 PHE C 686     -16.370 -20.836  -9.403  1.00  4.400          H  
ATOM  11001  HE2 PHE C 686     -12.697 -22.835  -8.721  1.00  4.400          H  
ATOM  11002  HZ  PHE C 686     -14.680 -21.717  -7.848  1.00  4.400          H  
ATOM  11003  N   SER C 687     -14.554 -18.853 -14.054  1.00  2.410          N  
ATOM  11004  CA  SER C 687     -15.629 -17.886 -14.136  1.00  2.820          C  
ATOM  11005  C   SER C 687     -15.742 -17.370 -15.564  1.00  2.970          C  
ATOM  11006  O   SER C 687     -14.840 -16.705 -16.068  1.00  3.500          O  
ATOM  11007  CB  SER C 687     -15.400 -16.742 -13.166  1.00  3.780          C  
ATOM  11008  OG  SER C 687     -15.474 -17.185 -11.828  1.00  3.780          O  
ATOM  11009  H   SER C 687     -13.585 -18.520 -13.967  1.00  2.890          H  
ATOM  11010  HA  SER C 687     -16.565 -18.376 -13.870  1.00  3.380          H  
ATOM  11011 1HB  SER C 687     -14.416 -16.301 -13.350  1.00  4.540          H  
ATOM  11012 2HB  SER C 687     -16.146 -15.972 -13.341  1.00  4.540          H  
ATOM  11013  HG  SER C 687     -14.598 -17.595 -11.633  1.00  4.540          H  
ATOM  11014  N   GLU C 688     -16.867 -17.667 -16.217  1.00  2.960          N  
ATOM  11015  CA  GLU C 688     -17.102 -17.278 -17.610  1.00  3.280          C  
ATOM  11016  C   GLU C 688     -15.931 -17.639 -18.528  1.00  2.660          C  
ATOM  11017  O   GLU C 688     -15.319 -16.775 -19.169  1.00  2.620          O  
ATOM  11018  CB  GLU C 688     -17.429 -15.786 -17.712  1.00  4.460          C  
ATOM  11019  CG  GLU C 688     -18.709 -15.374 -16.972  1.00  4.460          C  
ATOM  11020  CD  GLU C 688     -19.978 -15.955 -17.582  1.00  4.460          C  
ATOM  11021  OE1 GLU C 688     -19.931 -16.398 -18.708  1.00  4.460          O  
ATOM  11022  OE2 GLU C 688     -20.986 -15.968 -16.911  1.00  4.460          O  
ATOM  11023  H   GLU C 688     -17.571 -18.211 -15.737  1.00  3.550          H  
ATOM  11024  HA  GLU C 688     -17.972 -17.831 -17.968  1.00  3.940          H  
ATOM  11025 1HB  GLU C 688     -16.606 -15.196 -17.309  1.00  5.360          H  
ATOM  11026 2HB  GLU C 688     -17.544 -15.508 -18.760  1.00  5.360          H  
ATOM  11027 1HG  GLU C 688     -18.635 -15.693 -15.934  1.00  5.360          H  
ATOM  11028 2HG  GLU C 688     -18.775 -14.283 -16.983  1.00  5.360          H  
ATOM  11029  N   ASP C 689     -15.632 -18.933 -18.624  1.00  2.720          N  
ATOM  11030  CA  ASP C 689     -14.492 -19.446 -19.376  1.00  2.750          C  
ATOM  11031  C   ASP C 689     -14.692 -19.461 -20.889  1.00  2.840          C  
ATOM  11032  O   ASP C 689     -14.791 -20.507 -21.541  1.00  3.320          O  
ATOM  11033  CB  ASP C 689     -14.143 -20.834 -18.833  1.00  3.840          C  
ATOM  11034  CG  ASP C 689     -15.349 -21.775 -18.829  1.00  3.840          C  
ATOM  11035  OD1 ASP C 689     -16.447 -21.261 -18.615  1.00  3.840          O  
ATOM  11036  OD2 ASP C 689     -15.194 -22.971 -18.984  1.00  3.840          O  
ATOM  11037  H   ASP C 689     -16.213 -19.618 -18.135  1.00  3.260          H  
ATOM  11038  HA  ASP C 689     -13.639 -18.796 -19.172  1.00  3.300          H  
ATOM  11039 1HB  ASP C 689     -13.347 -21.268 -19.441  1.00  4.610          H  
ATOM  11040 2HB  ASP C 689     -13.762 -20.739 -17.815  1.00  4.610          H  
ATOM  11041  N   ASP C 690     -14.737 -18.249 -21.427  1.00  2.850          N  
ATOM  11042  CA  ASP C 690     -14.884 -17.938 -22.843  1.00  2.580          C  
ATOM  11043  C   ASP C 690     -13.519 -17.544 -23.429  1.00  2.620          C  
ATOM  11044  O   ASP C 690     -12.964 -16.501 -23.068  1.00  2.840          O  
ATOM  11045  CB  ASP C 690     -15.902 -16.809 -23.037  1.00  3.720          C  
ATOM  11046  CG  ASP C 690     -16.195 -16.485 -24.514  1.00  3.720          C  
ATOM  11047  OD1 ASP C 690     -15.538 -17.031 -25.360  1.00  3.720          O  
ATOM  11048  OD2 ASP C 690     -17.094 -15.691 -24.774  1.00  3.720          O  
ATOM  11049  H   ASP C 690     -14.680 -17.481 -20.754  1.00  3.420          H  
ATOM  11050  HA  ASP C 690     -15.237 -18.827 -23.365  1.00  3.100          H  
ATOM  11051 1HB  ASP C 690     -16.834 -17.083 -22.544  1.00  4.460          H  
ATOM  11052 2HB  ASP C 690     -15.527 -15.911 -22.543  1.00  4.460          H  
ATOM  11053  N   GLN C 691     -12.929 -18.408 -24.254  1.00  2.540          N  
ATOM  11054  CA  GLN C 691     -11.594 -18.139 -24.782  1.00  2.670          C  
ATOM  11055  C   GLN C 691     -11.317 -18.862 -26.087  1.00  2.320          C  
ATOM  11056  O   GLN C 691     -11.867 -19.934 -26.353  1.00  2.340          O  
ATOM  11057  CB  GLN C 691     -10.515 -18.555 -23.770  1.00  3.690          C  
ATOM  11058  CG  GLN C 691     -10.542 -20.049 -23.366  1.00  3.690          C  
ATOM  11059  CD  GLN C 691     -11.574 -20.314 -22.368  1.00  3.690          C  
ATOM  11060  OE1 GLN C 691     -11.586 -19.696 -21.299  1.00  3.690          O  
ATOM  11061  NE2 GLN C 691     -12.490 -21.201 -22.696  1.00  3.690          N  
ATOM  11062  H   GLN C 691     -13.433 -19.239 -24.527  1.00  3.050          H  
ATOM  11063  HA  GLN C 691     -11.510 -17.068 -24.967  1.00  3.200          H  
ATOM  11064 1HB  GLN C 691      -9.528 -18.352 -24.189  1.00  4.420          H  
ATOM  11065 2HB  GLN C 691     -10.618 -17.957 -22.865  1.00  4.420          H  
ATOM  11066 1HG  GLN C 691     -10.738 -20.667 -24.232  1.00  4.420          H  
ATOM  11067 2HG  GLN C 691      -9.596 -20.323 -22.936  1.00  4.420          H  
ATOM  11068 1HE2 GLN C 691     -13.283 -21.357 -22.071  1.00  4.420          H  
ATOM  11069 2HE2 GLN C 691     -12.450 -21.662 -23.579  1.00  4.420          H  
ATOM  11070  N   LEU C 692     -10.407 -18.301 -26.875  1.00  2.120          N  
ATOM  11071  CA  LEU C 692      -9.967 -18.939 -28.102  1.00  1.880          C  
ATOM  11072  C   LEU C 692      -8.636 -19.633 -27.902  1.00  2.260          C  
ATOM  11073  O   LEU C 692      -7.644 -18.993 -27.561  1.00  2.440          O  
ATOM  11074  CB  LEU C 692      -9.808 -17.906 -29.227  1.00  2.730          C  
ATOM  11075  CG  LEU C 692      -9.259 -18.452 -30.588  1.00  2.730          C  
ATOM  11076  CD1 LEU C 692     -10.260 -19.437 -31.212  1.00  2.730          C  
ATOM  11077  CD2 LEU C 692      -8.983 -17.294 -31.520  1.00  2.730          C  
ATOM  11078  H   LEU C 692      -9.999 -17.417 -26.605  1.00  2.540          H  
ATOM  11079  HA  LEU C 692     -10.711 -19.679 -28.383  1.00  2.260          H  
ATOM  11080 1HB  LEU C 692     -10.777 -17.445 -29.417  1.00  3.270          H  
ATOM  11081 2HB  LEU C 692      -9.120 -17.132 -28.887  1.00  3.270          H  
ATOM  11082  HG  LEU C 692      -8.319 -18.983 -30.422  1.00  3.270          H  
ATOM  11083 1HD1 LEU C 692      -9.852 -19.797 -32.157  1.00  3.270          H  
ATOM  11084 2HD1 LEU C 692     -10.438 -20.281 -30.561  1.00  3.270          H  
ATOM  11085 3HD1 LEU C 692     -11.202 -18.925 -31.399  1.00  3.270          H  
ATOM  11086 1HD2 LEU C 692      -8.582 -17.683 -32.460  1.00  3.270          H  
ATOM  11087 2HD2 LEU C 692      -9.904 -16.745 -31.714  1.00  3.270          H  
ATOM  11088 3HD2 LEU C 692      -8.258 -16.640 -31.062  1.00  3.270          H  
ATOM  11089  N   GLN C 693      -8.613 -20.943 -28.129  1.00  2.460          N  
ATOM  11090  CA  GLN C 693      -7.379 -21.714 -27.996  1.00  2.900          C  
ATOM  11091  C   GLN C 693      -6.919 -22.232 -29.348  1.00  2.630          C  
ATOM  11092  O   GLN C 693      -5.930 -22.956 -29.456  1.00  3.140          O  
ATOM  11093  CB  GLN C 693      -7.589 -22.910 -27.083  1.00  3.880          C  
ATOM  11094  CG  GLN C 693      -7.977 -22.559 -25.689  1.00  3.880          C  
ATOM  11095  CD  GLN C 693      -8.068 -23.794 -24.836  1.00  3.880          C  
ATOM  11096  OE1 GLN C 693      -7.038 -24.439 -24.596  1.00  3.880          O  
ATOM  11097  NE2 GLN C 693      -9.271 -24.147 -24.390  1.00  3.880          N  
ATOM  11098  H   GLN C 693      -9.476 -21.411 -28.374  1.00  2.950          H  
ATOM  11099  HA  GLN C 693      -6.599 -21.072 -27.587  1.00  3.480          H  
ATOM  11100 1HB  GLN C 693      -8.366 -23.553 -27.501  1.00  4.660          H  
ATOM  11101 2HB  GLN C 693      -6.671 -23.496 -27.038  1.00  4.660          H  
ATOM  11102 1HG  GLN C 693      -7.236 -21.879 -25.285  1.00  4.660          H  
ATOM  11103 2HG  GLN C 693      -8.953 -22.074 -25.702  1.00  4.660          H  
ATOM  11104 1HE2 GLN C 693      -9.383 -24.971 -23.828  1.00  4.660          H  
ATOM  11105 2HE2 GLN C 693     -10.077 -23.608 -24.635  1.00  4.660          H  
ATOM  11106  N   LEU C 694      -7.696 -21.916 -30.360  1.00  2.250          N  
ATOM  11107  CA  LEU C 694      -7.495 -22.437 -31.693  1.00  2.110          C  
ATOM  11108  C   LEU C 694      -6.958 -21.440 -32.693  1.00  2.480          C  
ATOM  11109  O   LEU C 694      -7.097 -20.226 -32.541  1.00  3.200          O  
ATOM  11110  CB  LEU C 694      -8.828 -22.976 -32.219  1.00  3.010          C  
ATOM  11111  CG  LEU C 694      -9.540 -24.041 -31.342  1.00  3.010          C  
ATOM  11112  CD1 LEU C 694     -10.871 -24.373 -31.982  1.00  3.010          C  
ATOM  11113  CD2 LEU C 694      -8.674 -25.293 -31.198  1.00  3.010          C  
ATOM  11114  H   LEU C 694      -8.457 -21.280 -30.185  1.00  2.700          H  
ATOM  11115  HA  LEU C 694      -6.771 -23.245 -31.636  1.00  2.530          H  
ATOM  11116 1HB  LEU C 694      -9.508 -22.146 -32.347  1.00  3.610          H  
ATOM  11117 2HB  LEU C 694      -8.652 -23.417 -33.204  1.00  3.610          H  
ATOM  11118  HG  LEU C 694      -9.736 -23.630 -30.354  1.00  3.610          H  
ATOM  11119 1HD1 LEU C 694     -11.397 -25.107 -31.371  1.00  3.610          H  
ATOM  11120 2HD1 LEU C 694     -11.477 -23.470 -32.060  1.00  3.610          H  
ATOM  11121 3HD1 LEU C 694     -10.705 -24.784 -32.978  1.00  3.610          H  
ATOM  11122 1HD2 LEU C 694      -9.201 -26.025 -30.586  1.00  3.610          H  
ATOM  11123 2HD2 LEU C 694      -8.481 -25.719 -32.184  1.00  3.610          H  
ATOM  11124 3HD2 LEU C 694      -7.730 -25.049 -30.717  1.00  3.610          H  
ATOM  11125  N   THR C 695      -6.366 -21.989 -33.737  1.00  2.390          N  
ATOM  11126  CA  THR C 695      -5.936 -21.246 -34.902  1.00  2.780          C  
ATOM  11127  C   THR C 695      -6.452 -21.981 -36.121  1.00  2.680          C  
ATOM  11128  O   THR C 695      -7.240 -22.920 -35.997  1.00  3.020          O  
ATOM  11129  CB  THR C 695      -4.412 -21.018 -34.983  1.00  3.740          C  
ATOM  11130  OG1 THR C 695      -4.161 -20.083 -36.054  1.00  3.740          O  
ATOM  11131  CG2 THR C 695      -3.640 -22.310 -35.223  1.00  3.740          C  
ATOM  11132  H   THR C 695      -6.256 -22.994 -33.748  1.00  2.870          H  
ATOM  11133  HA  THR C 695      -6.407 -20.263 -34.886  1.00  3.340          H  
ATOM  11134  HB  THR C 695      -4.066 -20.582 -34.043  1.00  4.480          H  
ATOM  11135  HG1 THR C 695      -4.335 -19.188 -35.732  1.00  4.480          H  
ATOM  11136 1HG2 THR C 695      -2.580 -22.083 -35.260  1.00  4.480          H  
ATOM  11137 2HG2 THR C 695      -3.830 -22.999 -34.404  1.00  4.480          H  
ATOM  11138 3HG2 THR C 695      -3.933 -22.775 -36.155  1.00  4.480          H  
ATOM  11139  N   ALA C 696      -6.059 -21.523 -37.289  1.00  2.750          N  
ATOM  11140  CA  ALA C 696      -6.495 -22.123 -38.544  1.00  2.940          C  
ATOM  11141  C   ALA C 696      -6.014 -23.578 -38.657  1.00  2.970          C  
ATOM  11142  O   ALA C 696      -4.939 -23.924 -38.173  1.00  2.840          O  
ATOM  11143  CB  ALA C 696      -6.012 -21.278 -39.690  1.00  4.040          C  
ATOM  11144  H   ALA C 696      -5.392 -20.757 -37.270  1.00  3.300          H  
ATOM  11145  HA  ALA C 696      -7.585 -22.140 -38.556  1.00  3.530          H  
ATOM  11146 1HB  ALA C 696      -6.352 -21.705 -40.633  1.00  4.850          H  
ATOM  11147 2HB  ALA C 696      -6.400 -20.267 -39.587  1.00  4.850          H  
ATOM  11148 3HB  ALA C 696      -4.949 -21.252 -39.655  1.00  4.850          H  
ATOM  11149  N   ASN C 697      -6.825 -24.415 -39.311  1.00  3.410          N  
ATOM  11150  CA  ASN C 697      -6.560 -25.848 -39.513  1.00  3.530          C  
ATOM  11151  C   ASN C 697      -5.297 -26.187 -40.303  1.00  3.260          C  
ATOM  11152  O   ASN C 697      -5.014 -25.563 -41.323  1.00  3.340          O  
ATOM  11153  CB  ASN C 697      -7.745 -26.483 -40.205  1.00  4.890          C  
ATOM  11154  CG  ASN C 697      -8.961 -26.545 -39.339  1.00  4.890          C  
ATOM  11155  OD1 ASN C 697      -8.881 -26.678 -38.114  1.00  4.890          O  
ATOM  11156  ND2 ASN C 697     -10.104 -26.440 -39.956  1.00  4.890          N  
ATOM  11157  H   ASN C 697      -7.688 -24.037 -39.670  1.00  4.090          H  
ATOM  11158  HA  ASN C 697      -6.444 -26.303 -38.529  1.00  4.240          H  
ATOM  11159 1HB  ASN C 697      -7.982 -25.916 -41.106  1.00  5.870          H  
ATOM  11160 2HB  ASN C 697      -7.480 -27.494 -40.518  1.00  5.870          H  
ATOM  11161 1HD2 ASN C 697     -10.958 -26.470 -39.436  1.00  5.870          H  
ATOM  11162 2HD2 ASN C 697     -10.129 -26.331 -40.950  1.00  5.870          H  
ATOM  11163  N   ASP C 698      -4.628 -27.276 -39.884  1.00  3.070          N  
ATOM  11164  CA  ASP C 698      -3.380 -27.800 -40.470  1.00  2.890          C  
ATOM  11165  C   ASP C 698      -3.453 -28.006 -41.985  1.00  3.070          C  
ATOM  11166  O   ASP C 698      -4.465 -28.482 -42.510  1.00  3.310          O  
ATOM  11167  CB  ASP C 698      -3.062 -29.192 -39.893  1.00  4.120          C  
ATOM  11168  CG  ASP C 698      -2.728 -29.277 -38.383  1.00  4.120          C  
ATOM  11169  OD1 ASP C 698      -2.607 -28.274 -37.712  1.00  4.120          O  
ATOM  11170  OD2 ASP C 698      -2.596 -30.380 -37.921  1.00  4.120          O  
ATOM  11171  H   ASP C 698      -4.963 -27.731 -39.044  1.00  3.680          H  
ATOM  11172  HA  ASP C 698      -2.569 -27.102 -40.251  1.00  3.470          H  
ATOM  11173 1HB  ASP C 698      -3.905 -29.853 -40.088  1.00  4.940          H  
ATOM  11174 2HB  ASP C 698      -2.210 -29.603 -40.446  1.00  4.940          H  
ATOM  11175  N   HIS C 699      -2.353 -27.685 -42.675  1.00  3.050          N  
ATOM  11176  CA  HIS C 699      -2.246 -27.837 -44.127  1.00  3.360          C  
ATOM  11177  C   HIS C 699      -2.004 -29.285 -44.521  1.00  3.500          C  
ATOM  11178  O   HIS C 699      -1.324 -30.030 -43.813  1.00  3.310          O  
ATOM  11179  CB  HIS C 699      -1.102 -27.023 -44.693  1.00  4.580          C  
ATOM  11180  CG  HIS C 699      -1.239 -26.677 -46.150  1.00  4.580          C  
ATOM  11181  ND1 HIS C 699      -0.898 -27.531 -47.177  1.00  4.580          N  
ATOM  11182  CD2 HIS C 699      -1.715 -25.556 -46.739  1.00  4.580          C  
ATOM  11183  CE1 HIS C 699      -1.160 -26.939 -48.340  1.00  4.580          C  
ATOM  11184  NE2 HIS C 699      -1.652 -25.745 -48.095  1.00  4.580          N  
ATOM  11185  H   HIS C 699      -1.546 -27.294 -42.173  1.00  3.660          H  
ATOM  11186  HA  HIS C 699      -3.172 -27.507 -44.596  1.00  4.030          H  
ATOM  11187 1HB  HIS C 699      -0.924 -26.175 -44.110  1.00  5.500          H  
ATOM  11188 2HB  HIS C 699      -0.237 -27.635 -44.615  1.00  5.500          H  
ATOM  11189  HD2 HIS C 699      -2.088 -24.666 -46.230  1.00  5.500          H  
ATOM  11190  HE1 HIS C 699      -0.998 -27.366 -49.328  1.00  5.500          H  
ATOM  11191  HE2 HIS C 699      -1.946 -25.068 -48.791  1.00  5.500          H  
ATOM  11192  N   VAL C 700      -2.550 -29.675 -45.665  1.00  3.890          N  
ATOM  11193  CA  VAL C 700      -2.359 -31.012 -46.223  1.00  4.120          C  
ATOM  11194  C   VAL C 700      -0.971 -31.305 -46.842  1.00  4.190          C  
ATOM  11195  O   VAL C 700      -0.601 -32.477 -47.012  1.00  4.470          O  
ATOM  11196  CB  VAL C 700      -3.442 -31.285 -47.289  1.00  5.680          C  
ATOM  11197  CG1 VAL C 700      -4.824 -31.198 -46.646  1.00  5.680          C  
ATOM  11198  CG2 VAL C 700      -3.319 -30.274 -48.454  1.00  5.680          C  
ATOM  11199  H   VAL C 700      -3.120 -29.009 -46.161  1.00  4.670          H  
ATOM  11200  HA  VAL C 700      -2.512 -31.721 -45.409  1.00  4.940          H  
ATOM  11201  HB  VAL C 700      -3.318 -32.298 -47.671  1.00  6.810          H  
ATOM  11202 1HG1 VAL C 700      -5.590 -31.414 -47.393  1.00  6.810          H  
ATOM  11203 2HG1 VAL C 700      -4.890 -31.926 -45.838  1.00  6.810          H  
ATOM  11204 3HG1 VAL C 700      -4.985 -30.200 -46.244  1.00  6.810          H  
ATOM  11205 1HG2 VAL C 700      -4.086 -30.489 -49.196  1.00  6.810          H  
ATOM  11206 2HG2 VAL C 700      -3.451 -29.260 -48.091  1.00  6.810          H  
ATOM  11207 3HG2 VAL C 700      -2.343 -30.358 -48.925  1.00  6.810          H  
ATOM  11208  N   SER C 701      -0.191 -30.284 -47.209  1.00  3.970          N  
ATOM  11209  CA  SER C 701       1.063 -30.593 -47.864  1.00  4.010          C  
ATOM  11210  C   SER C 701       2.131 -31.046 -46.897  1.00  3.920          C  
ATOM  11211  O   SER C 701       2.885 -30.258 -46.302  1.00  3.670          O  
ATOM  11212  CB  SER C 701       1.570 -29.401 -48.641  1.00  5.600          C  
ATOM  11213  OG  SER C 701       2.818 -29.674 -49.217  1.00  5.600          O  
ATOM  11214  H   SER C 701      -0.472 -29.312 -47.093  1.00  4.760          H  
ATOM  11215  HA  SER C 701       0.881 -31.402 -48.572  1.00  4.810          H  
ATOM  11216 1HB  SER C 701       0.854 -29.148 -49.420  1.00  6.720          H  
ATOM  11217 2HB  SER C 701       1.654 -28.540 -47.976  1.00  6.720          H  
ATOM  11218  HG  SER C 701       3.011 -28.919 -49.779  1.00  6.720          H  
ATOM  11219  N   ASP C 702       2.277 -32.366 -46.871  1.00  4.120          N  
ATOM  11220  CA  ASP C 702       3.208 -33.064 -46.003  1.00  4.070          C  
ATOM  11221  C   ASP C 702       4.639 -32.624 -46.287  1.00  3.890          C  
ATOM  11222  O   ASP C 702       5.468 -32.585 -45.374  1.00  3.730          O  
ATOM  11223  CB  ASP C 702       3.055 -34.577 -46.192  1.00  5.720          C  
ATOM  11224  CG  ASP C 702       3.799 -35.419 -45.162  1.00  5.720          C  
ATOM  11225  OD1 ASP C 702       3.505 -35.320 -43.990  1.00  5.720          O  
ATOM  11226  OD2 ASP C 702       4.665 -36.179 -45.547  1.00  5.720          O  
ATOM  11227  H   ASP C 702       1.581 -32.896 -47.396  1.00  4.940          H  
ATOM  11228  HA  ASP C 702       2.963 -32.818 -44.970  1.00  4.880          H  
ATOM  11229 1HB  ASP C 702       1.996 -34.840 -46.156  1.00  6.860          H  
ATOM  11230 2HB  ASP C 702       3.423 -34.853 -47.180  1.00  6.860          H  
ATOM  11231  N   SER C 703       4.923 -32.284 -47.550  1.00  3.930          N  
ATOM  11232  CA  SER C 703       6.247 -31.846 -47.958  1.00  3.780          C  
ATOM  11233  C   SER C 703       6.672 -30.562 -47.251  1.00  3.470          C  
ATOM  11234  O   SER C 703       7.843 -30.421 -46.884  1.00  3.280          O  
ATOM  11235  CB  SER C 703       6.276 -31.622 -49.461  1.00  5.350          C  
ATOM  11236  OG  SER C 703       6.094 -32.825 -50.165  1.00  5.350          O  
ATOM  11237  H   SER C 703       4.214 -32.375 -48.265  1.00  4.720          H  
ATOM  11238  HA  SER C 703       6.959 -32.631 -47.702  1.00  4.540          H  
ATOM  11239 1HB  SER C 703       5.492 -30.916 -49.734  1.00  6.420          H  
ATOM  11240 2HB  SER C 703       7.229 -31.175 -49.740  1.00  6.420          H  
ATOM  11241  HG  SER C 703       6.151 -32.598 -51.098  1.00  6.420          H  
ATOM  11242  N   GLN C 704       5.736 -29.620 -47.056  1.00  3.410          N  
ATOM  11243  CA  GLN C 704       6.092 -28.366 -46.406  1.00  3.140          C  
ATOM  11244  C   GLN C 704       6.154 -28.576 -44.930  1.00  3.080          C  
ATOM  11245  O   GLN C 704       6.969 -27.966 -44.235  1.00  2.900          O  
ATOM  11246  CB  GLN C 704       5.109 -27.253 -46.711  1.00  4.500          C  
ATOM  11247  CG  GLN C 704       5.127 -26.753 -48.111  1.00  4.500          C  
ATOM  11248  CD  GLN C 704       6.482 -26.223 -48.462  1.00  4.500          C  
ATOM  11249  OE1 GLN C 704       7.190 -25.685 -47.593  1.00  4.500          O  
ATOM  11250  NE2 GLN C 704       6.855 -26.356 -49.728  1.00  4.500          N  
ATOM  11251  H   GLN C 704       4.761 -29.804 -47.302  1.00  4.090          H  
ATOM  11252  HA  GLN C 704       7.085 -28.071 -46.736  1.00  3.770          H  
ATOM  11253 1HB  GLN C 704       4.104 -27.622 -46.512  1.00  5.400          H  
ATOM  11254 2HB  GLN C 704       5.299 -26.418 -46.045  1.00  5.400          H  
ATOM  11255 1HG  GLN C 704       4.886 -27.572 -48.783  1.00  5.400          H  
ATOM  11256 2HG  GLN C 704       4.399 -25.946 -48.212  1.00  5.400          H  
ATOM  11257 1HE2 GLN C 704       7.747 -26.016 -50.039  1.00  5.400          H  
ATOM  11258 2HE2 GLN C 704       6.241 -26.794 -50.388  1.00  5.400          H  
ATOM  11259  N   HIS C 705       5.295 -29.458 -44.441  1.00  3.270          N  
ATOM  11260  CA  HIS C 705       5.267 -29.754 -43.034  1.00  3.230          C  
ATOM  11261  C   HIS C 705       6.644 -30.280 -42.649  1.00  3.130          C  
ATOM  11262  O   HIS C 705       7.282 -29.752 -41.737  1.00  2.940          O  
ATOM  11263  CB  HIS C 705       4.147 -30.756 -42.738  1.00  4.540          C  
ATOM  11264  CG  HIS C 705       3.946 -31.152 -41.306  1.00  4.540          C  
ATOM  11265  ND1 HIS C 705       3.153 -30.426 -40.374  1.00  4.540          N  
ATOM  11266  CD2 HIS C 705       4.444 -32.212 -40.639  1.00  4.540          C  
ATOM  11267  CE1 HIS C 705       3.188 -31.101 -39.215  1.00  4.540          C  
ATOM  11268  NE2 HIS C 705       3.963 -32.158 -39.364  1.00  4.540          N  
ATOM  11269  H   HIS C 705       4.619 -29.905 -45.069  1.00  3.920          H  
ATOM  11270  HA  HIS C 705       5.100 -28.863 -42.471  1.00  3.880          H  
ATOM  11271 1HB  HIS C 705       3.203 -30.358 -43.119  1.00  5.450          H  
ATOM  11272 2HB  HIS C 705       4.344 -31.668 -43.288  1.00  5.450          H  
ATOM  11273  HD2 HIS C 705       5.105 -32.977 -41.048  1.00  5.450          H  
ATOM  11274  HE1 HIS C 705       2.688 -30.866 -38.298  1.00  5.450          H  
ATOM  11275  HE2 HIS C 705       4.176 -32.840 -38.643  1.00  5.450          H  
ATOM  11276  N   LYS C 706       7.137 -31.285 -43.378  1.00  3.280          N  
ATOM  11277  CA  LYS C 706       8.448 -31.838 -43.073  1.00  3.240          C  
ATOM  11278  C   LYS C 706       9.613 -30.877 -43.308  1.00  2.990          C  
ATOM  11279  O   LYS C 706      10.549 -30.848 -42.503  1.00  2.880          O  
ATOM  11280  CB  LYS C 706       8.669 -33.132 -43.844  1.00  4.550          C  
ATOM  11281  CG  LYS C 706       7.855 -34.292 -43.300  1.00  4.550          C  
ATOM  11282  CD  LYS C 706       8.157 -35.595 -44.029  1.00  4.550          C  
ATOM  11283  CE  LYS C 706       7.540 -36.794 -43.291  1.00  4.550          C  
ATOM  11284  NZ  LYS C 706       6.066 -36.742 -43.293  1.00  4.550          N  
ATOM  11285  H   LYS C 706       6.572 -31.686 -44.134  1.00  3.940          H  
ATOM  11286  HA  LYS C 706       8.454 -32.089 -42.012  1.00  3.890          H  
ATOM  11287 1HB  LYS C 706       8.379 -32.978 -44.888  1.00  5.460          H  
ATOM  11288 2HB  LYS C 706       9.723 -33.398 -43.825  1.00  5.460          H  
ATOM  11289 1HG  LYS C 706       8.062 -34.409 -42.236  1.00  5.460          H  
ATOM  11290 2HG  LYS C 706       6.796 -34.054 -43.423  1.00  5.460          H  
ATOM  11291 1HD  LYS C 706       7.717 -35.547 -45.030  1.00  5.460          H  
ATOM  11292 2HD  LYS C 706       9.231 -35.736 -44.124  1.00  5.460          H  
ATOM  11293 1HE  LYS C 706       7.862 -37.718 -43.766  1.00  5.460          H  
ATOM  11294 2HE  LYS C 706       7.886 -36.786 -42.261  1.00  5.460          H  
ATOM  11295 1HZ  LYS C 706       5.675 -37.521 -42.803  1.00  5.460          H  
ATOM  11296 2HZ  LYS C 706       5.767 -35.876 -42.853  1.00  5.460          H  
ATOM  11297 3HZ  LYS C 706       5.708 -36.750 -44.250  1.00  5.460          H  
ATOM  11298  N   LYS C 707       9.611 -30.096 -44.398  1.00  2.900          N  
ATOM  11299  CA  LYS C 707      10.745 -29.200 -44.596  1.00  2.660          C  
ATOM  11300  C   LYS C 707      10.834 -28.135 -43.509  1.00  2.400          C  
ATOM  11301  O   LYS C 707      11.936 -27.837 -43.025  1.00  2.250          O  
ATOM  11302  CB  LYS C 707      10.708 -28.560 -45.981  1.00  3.820          C  
ATOM  11303  CG  LYS C 707      11.037 -29.524 -47.111  1.00  3.820          C  
ATOM  11304  CD  LYS C 707      10.960 -28.849 -48.475  1.00  3.820          C  
ATOM  11305  CE  LYS C 707      11.319 -29.837 -49.588  1.00  3.820          C  
ATOM  11306  NZ  LYS C 707      11.251 -29.214 -50.941  1.00  3.820          N  
ATOM  11307  H   LYS C 707       8.861 -30.142 -45.096  1.00  3.480          H  
ATOM  11308  HA  LYS C 707      11.655 -29.796 -44.535  1.00  3.190          H  
ATOM  11309 1HB  LYS C 707       9.708 -28.156 -46.166  1.00  4.580          H  
ATOM  11310 2HB  LYS C 707      11.414 -27.735 -46.022  1.00  4.580          H  
ATOM  11311 1HG  LYS C 707      12.045 -29.910 -46.964  1.00  4.580          H  
ATOM  11312 2HG  LYS C 707      10.347 -30.361 -47.084  1.00  4.580          H  
ATOM  11313 1HD  LYS C 707       9.939 -28.485 -48.633  1.00  4.580          H  
ATOM  11314 2HD  LYS C 707      11.639 -27.997 -48.506  1.00  4.580          H  
ATOM  11315 1HE  LYS C 707      12.330 -30.205 -49.420  1.00  4.580          H  
ATOM  11316 2HE  LYS C 707      10.626 -30.677 -49.551  1.00  4.580          H  
ATOM  11317 1HZ  LYS C 707      11.496 -29.901 -51.641  1.00  4.580          H  
ATOM  11318 2HZ  LYS C 707      10.314 -28.881 -51.112  1.00  4.580          H  
ATOM  11319 3HZ  LYS C 707      11.899 -28.440 -50.990  1.00  4.580          H  
ATOM  11320  N   VAL C 708       9.691 -27.559 -43.117  1.00  2.390          N  
ATOM  11321  CA  VAL C 708       9.713 -26.542 -42.085  1.00  2.150          C  
ATOM  11322  C   VAL C 708      10.037 -27.178 -40.735  1.00  2.100          C  
ATOM  11323  O   VAL C 708      10.800 -26.591 -39.970  1.00  1.880          O  
ATOM  11324  CB  VAL C 708       8.415 -25.731 -42.003  1.00  3.110          C  
ATOM  11325  CG1 VAL C 708       8.488 -24.778 -40.781  1.00  3.110          C  
ATOM  11326  CG2 VAL C 708       8.190 -24.911 -43.261  1.00  3.110          C  
ATOM  11327  H   VAL C 708       8.796 -27.827 -43.543  1.00  2.870          H  
ATOM  11328  HA  VAL C 708      10.505 -25.839 -42.324  1.00  2.580          H  
ATOM  11329  HB  VAL C 708       7.598 -26.416 -41.888  1.00  3.730          H  
ATOM  11330 1HG1 VAL C 708       7.569 -24.205 -40.709  1.00  3.730          H  
ATOM  11331 2HG1 VAL C 708       8.621 -25.339 -39.869  1.00  3.730          H  
ATOM  11332 3HG1 VAL C 708       9.322 -24.101 -40.901  1.00  3.730          H  
ATOM  11333 1HG2 VAL C 708       7.259 -24.356 -43.172  1.00  3.730          H  
ATOM  11334 2HG2 VAL C 708       9.012 -24.217 -43.390  1.00  3.730          H  
ATOM  11335 3HG2 VAL C 708       8.127 -25.577 -44.120  1.00  3.730          H  
ATOM  11336  N   GLU C 709       9.434 -28.334 -40.402  1.00  2.300          N  
ATOM  11337  CA  GLU C 709       9.712 -28.977 -39.125  1.00  2.280          C  
ATOM  11338  C   GLU C 709      11.196 -29.245 -38.941  1.00  2.220          C  
ATOM  11339  O   GLU C 709      11.744 -28.976 -37.865  1.00  2.070          O  
ATOM  11340  CB  GLU C 709       8.987 -30.321 -39.015  1.00  3.200          C  
ATOM  11341  CG  GLU C 709       9.187 -31.032 -37.677  1.00  3.200          C  
ATOM  11342  CD  GLU C 709       8.411 -32.310 -37.546  1.00  3.200          C  
ATOM  11343  OE1 GLU C 709       7.669 -32.639 -38.431  1.00  3.200          O  
ATOM  11344  OE2 GLU C 709       8.589 -32.976 -36.549  1.00  3.200          O  
ATOM  11345  H   GLU C 709       8.767 -28.791 -41.030  1.00  2.760          H  
ATOM  11346  HA  GLU C 709       9.373 -28.319 -38.326  1.00  2.740          H  
ATOM  11347 1HB  GLU C 709       7.945 -30.206 -39.208  1.00  3.840          H  
ATOM  11348 2HB  GLU C 709       9.369 -30.986 -39.789  1.00  3.840          H  
ATOM  11349 1HG  GLU C 709      10.243 -31.270 -37.571  1.00  3.840          H  
ATOM  11350 2HG  GLU C 709       8.921 -30.356 -36.873  1.00  3.840          H  
ATOM  11351  N   LYS C 710      11.856 -29.792 -39.978  1.00  2.350          N  
ATOM  11352  CA  LYS C 710      13.279 -30.081 -39.879  1.00  2.360          C  
ATOM  11353  C   LYS C 710      14.066 -28.795 -39.711  1.00  2.080          C  
ATOM  11354  O   LYS C 710      14.962 -28.715 -38.862  1.00  2.030          O  
ATOM  11355  CB  LYS C 710      13.757 -30.846 -41.109  1.00  3.300          C  
ATOM  11356  CG  LYS C 710      13.264 -32.289 -41.184  1.00  3.300          C  
ATOM  11357  CD  LYS C 710      13.743 -32.972 -42.460  1.00  3.300          C  
ATOM  11358  CE  LYS C 710      13.238 -34.409 -42.553  1.00  3.300          C  
ATOM  11359  NZ  LYS C 710      13.687 -35.078 -43.812  1.00  3.300          N  
ATOM  11360  H   LYS C 710      11.352 -30.027 -40.841  1.00  2.820          H  
ATOM  11361  HA  LYS C 710      13.446 -30.695 -38.995  1.00  2.830          H  
ATOM  11362 1HB  LYS C 710      13.401 -30.330 -42.007  1.00  3.960          H  
ATOM  11363 2HB  LYS C 710      14.844 -30.848 -41.139  1.00  3.960          H  
ATOM  11364 1HG  LYS C 710      13.639 -32.839 -40.322  1.00  3.960          H  
ATOM  11365 2HG  LYS C 710      12.175 -32.302 -41.151  1.00  3.960          H  
ATOM  11366 1HD  LYS C 710      13.372 -32.412 -43.323  1.00  3.960          H  
ATOM  11367 2HD  LYS C 710      14.831 -32.974 -42.490  1.00  3.960          H  
ATOM  11368 1HE  LYS C 710      13.609 -34.974 -41.700  1.00  3.960          H  
ATOM  11369 2HE  LYS C 710      12.146 -34.404 -42.527  1.00  3.960          H  
ATOM  11370 1HZ  LYS C 710      13.333 -36.025 -43.838  1.00  3.960          H  
ATOM  11371 2HZ  LYS C 710      13.336 -34.566 -44.609  1.00  3.960          H  
ATOM  11372 3HZ  LYS C 710      14.697 -35.098 -43.844  1.00  3.960          H  
ATOM  11373  N   PHE C 711      13.701 -27.768 -40.484  1.00  1.930          N  
ATOM  11374  CA  PHE C 711      14.345 -26.481 -40.375  1.00  1.690          C  
ATOM  11375  C   PHE C 711      14.253 -25.917 -38.974  1.00  1.520          C  
ATOM  11376  O   PHE C 711      15.261 -25.449 -38.432  1.00  1.460          O  
ATOM  11377  CB  PHE C 711      13.727 -25.476 -41.338  1.00  2.460          C  
ATOM  11378  CG  PHE C 711      14.189 -24.134 -41.053  1.00  2.460          C  
ATOM  11379  CD1 PHE C 711      15.370 -23.663 -41.494  1.00  2.460          C  
ATOM  11380  CD2 PHE C 711      13.421 -23.333 -40.271  1.00  2.460          C  
ATOM  11381  CE1 PHE C 711      15.749 -22.407 -41.148  1.00  2.460          C  
ATOM  11382  CE2 PHE C 711      13.813 -22.101 -39.929  1.00  2.460          C  
ATOM  11383  CZ  PHE C 711      14.969 -21.643 -40.367  1.00  2.460          C  
ATOM  11384  H   PHE C 711      12.974 -27.884 -41.197  1.00  2.320          H  
ATOM  11385  HA  PHE C 711      15.398 -26.605 -40.623  1.00  2.030          H  
ATOM  11386 1HB  PHE C 711      13.984 -25.731 -42.366  1.00  2.950          H  
ATOM  11387 2HB  PHE C 711      12.652 -25.495 -41.253  1.00  2.950          H  
ATOM  11388  HD1 PHE C 711      16.012 -24.280 -42.121  1.00  2.950          H  
ATOM  11389  HD2 PHE C 711      12.479 -23.710 -39.918  1.00  2.950          H  
ATOM  11390  HE1 PHE C 711      16.698 -22.006 -41.506  1.00  2.950          H  
ATOM  11391  HE2 PHE C 711      13.183 -21.483 -39.305  1.00  2.950          H  
ATOM  11392  HZ  PHE C 711      15.276 -20.670 -40.103  1.00  2.950          H  
ATOM  11393  N   LEU C 712      13.042 -25.897 -38.401  1.00  1.480          N  
ATOM  11394  CA  LEU C 712      12.897 -25.319 -37.090  1.00  1.310          C  
ATOM  11395  C   LEU C 712      13.652 -26.114 -36.043  1.00  1.430          C  
ATOM  11396  O   LEU C 712      14.285 -25.527 -35.172  1.00  1.340          O  
ATOM  11397  CB  LEU C 712      11.426 -25.094 -36.718  1.00  1.900          C  
ATOM  11398  CG  LEU C 712      10.698 -23.933 -37.518  1.00  1.900          C  
ATOM  11399  CD1 LEU C 712       9.252 -23.943 -37.199  1.00  1.900          C  
ATOM  11400  CD2 LEU C 712      11.288 -22.535 -37.140  1.00  1.900          C  
ATOM  11401  H   LEU C 712      12.236 -26.281 -38.896  1.00  1.780          H  
ATOM  11402  HA  LEU C 712      13.342 -24.349 -37.145  1.00  1.570          H  
ATOM  11403 1HB  LEU C 712      10.884 -26.023 -36.919  1.00  2.280          H  
ATOM  11404 2HB  LEU C 712      11.359 -24.874 -35.658  1.00  2.280          H  
ATOM  11405  HG  LEU C 712      10.803 -24.119 -38.578  1.00  2.280          H  
ATOM  11406 1HD1 LEU C 712       8.742 -23.165 -37.767  1.00  2.280          H  
ATOM  11407 2HD1 LEU C 712       8.853 -24.907 -37.456  1.00  2.280          H  
ATOM  11408 3HD1 LEU C 712       9.121 -23.760 -36.152  1.00  2.280          H  
ATOM  11409 1HD2 LEU C 712      10.761 -21.759 -37.697  1.00  2.280          H  
ATOM  11410 2HD2 LEU C 712      11.154 -22.365 -36.072  1.00  2.280          H  
ATOM  11411 3HD2 LEU C 712      12.335 -22.468 -37.370  1.00  2.280          H  
ATOM  11412  N   LYS C 713      13.689 -27.436 -36.120  1.00  1.670          N  
ATOM  11413  CA  LYS C 713      14.479 -28.121 -35.107  1.00  1.830          C  
ATOM  11414  C   LYS C 713      15.949 -27.651 -35.156  1.00  1.830          C  
ATOM  11415  O   LYS C 713      16.572 -27.426 -34.101  1.00  1.860          O  
ATOM  11416  CB  LYS C 713      14.321 -29.627 -35.247  1.00  2.500          C  
ATOM  11417  CG  LYS C 713      12.929 -30.075 -34.808  1.00  2.500          C  
ATOM  11418  CD  LYS C 713      12.681 -31.555 -34.959  1.00  2.500          C  
ATOM  11419  CE  LYS C 713      11.248 -31.880 -34.510  1.00  2.500          C  
ATOM  11420  NZ  LYS C 713      10.901 -33.320 -34.668  1.00  2.500          N  
ATOM  11421  H   LYS C 713      13.148 -27.951 -36.828  1.00  2.000          H  
ATOM  11422  HA  LYS C 713      14.085 -27.847 -34.134  1.00  2.200          H  
ATOM  11423 1HB  LYS C 713      14.462 -29.911 -36.294  1.00  3.000          H  
ATOM  11424 2HB  LYS C 713      15.070 -30.141 -34.649  1.00  3.000          H  
ATOM  11425 1HG  LYS C 713      12.796 -29.809 -33.765  1.00  3.000          H  
ATOM  11426 2HG  LYS C 713      12.181 -29.536 -35.387  1.00  3.000          H  
ATOM  11427 1HD  LYS C 713      12.805 -31.843 -36.007  1.00  3.000          H  
ATOM  11428 2HD  LYS C 713      13.388 -32.116 -34.350  1.00  3.000          H  
ATOM  11429 1HE  LYS C 713      11.132 -31.603 -33.462  1.00  3.000          H  
ATOM  11430 2HE  LYS C 713      10.557 -31.287 -35.101  1.00  3.000          H  
ATOM  11431 1HZ  LYS C 713       9.939 -33.455 -34.358  1.00  3.000          H  
ATOM  11432 2HZ  LYS C 713      10.988 -33.594 -35.641  1.00  3.000          H  
ATOM  11433 3HZ  LYS C 713      11.518 -33.882 -34.107  1.00  3.000          H  
ATOM  11434  N   VAL C 714      16.485 -27.440 -36.375  1.00  1.820          N  
ATOM  11435  CA  VAL C 714      17.851 -26.934 -36.507  1.00  1.860          C  
ATOM  11436  C   VAL C 714      17.907 -25.505 -35.930  1.00  1.680          C  
ATOM  11437  O   VAL C 714      18.843 -25.175 -35.187  1.00  1.760          O  
ATOM  11438  CB  VAL C 714      18.341 -26.955 -37.966  1.00  2.590          C  
ATOM  11439  CG1 VAL C 714      19.712 -26.279 -38.059  1.00  2.590          C  
ATOM  11440  CG2 VAL C 714      18.412 -28.389 -38.456  1.00  2.590          C  
ATOM  11441  H   VAL C 714      15.934 -27.695 -37.206  1.00  2.180          H  
ATOM  11442  HA  VAL C 714      18.514 -27.570 -35.923  1.00  2.230          H  
ATOM  11443  HB  VAL C 714      17.643 -26.390 -38.588  1.00  3.110          H  
ATOM  11444 1HG1 VAL C 714      20.050 -26.285 -39.094  1.00  3.110          H  
ATOM  11445 2HG1 VAL C 714      19.650 -25.261 -37.712  1.00  3.110          H  
ATOM  11446 3HG1 VAL C 714      20.425 -26.822 -37.441  1.00  3.110          H  
ATOM  11447 1HG2 VAL C 714      18.749 -28.406 -39.491  1.00  3.110          H  
ATOM  11448 2HG2 VAL C 714      19.109 -28.950 -37.836  1.00  3.110          H  
ATOM  11449 3HG2 VAL C 714      17.430 -28.847 -38.392  1.00  3.110          H  
ATOM  11450  N   PHE C 715      16.900 -24.671 -36.248  1.00  1.470          N  
ATOM  11451  CA  PHE C 715      16.798 -23.313 -35.714  1.00  1.290          C  
ATOM  11452  C   PHE C 715      16.919 -23.295 -34.218  1.00  1.350          C  
ATOM  11453  O   PHE C 715      17.746 -22.555 -33.700  1.00  1.450          O  
ATOM  11454  CB  PHE C 715      15.454 -22.675 -36.081  1.00  1.880          C  
ATOM  11455  CG  PHE C 715      15.072 -21.459 -35.297  1.00  1.880          C  
ATOM  11456  CD1 PHE C 715      15.528 -20.208 -35.557  1.00  1.880          C  
ATOM  11457  CD2 PHE C 715      14.193 -21.631 -34.222  1.00  1.880          C  
ATOM  11458  CE1 PHE C 715      15.113 -19.152 -34.756  1.00  1.880          C  
ATOM  11459  CE2 PHE C 715      13.808 -20.598 -33.446  1.00  1.880          C  
ATOM  11460  CZ  PHE C 715      14.268 -19.359 -33.718  1.00  1.880          C  
ATOM  11461  H   PHE C 715      16.186 -25.000 -36.904  1.00  1.760          H  
ATOM  11462  HA  PHE C 715      17.598 -22.711 -36.125  1.00  1.550          H  
ATOM  11463 1HB  PHE C 715      15.433 -22.436 -37.145  1.00  2.250          H  
ATOM  11464 2HB  PHE C 715      14.713 -23.364 -35.901  1.00  2.250          H  
ATOM  11465  HD1 PHE C 715      16.210 -20.049 -36.388  1.00  2.250          H  
ATOM  11466  HD2 PHE C 715      13.816 -22.627 -34.000  1.00  2.250          H  
ATOM  11467  HE1 PHE C 715      15.461 -18.158 -34.943  1.00  2.250          H  
ATOM  11468  HE2 PHE C 715      13.136 -20.763 -32.607  1.00  2.250          H  
ATOM  11469  HZ  PHE C 715      13.966 -18.529 -33.101  1.00  2.250          H  
ATOM  11470  N   PHE C 716      16.143 -24.127 -33.528  1.00  1.350          N  
ATOM  11471  CA  PHE C 716      16.142 -24.159 -32.076  1.00  1.430          C  
ATOM  11472  C   PHE C 716      17.500 -24.504 -31.503  1.00  1.630          C  
ATOM  11473  O   PHE C 716      17.922 -23.941 -30.475  1.00  1.690          O  
ATOM  11474  CB  PHE C 716      15.103 -25.124 -31.576  1.00  1.970          C  
ATOM  11475  CG  PHE C 716      13.756 -24.532 -31.558  1.00  1.970          C  
ATOM  11476  CD1 PHE C 716      12.798 -24.800 -32.523  1.00  1.970          C  
ATOM  11477  CD2 PHE C 716      13.450 -23.685 -30.560  1.00  1.970          C  
ATOM  11478  CE1 PHE C 716      11.579 -24.211 -32.471  1.00  1.970          C  
ATOM  11479  CE2 PHE C 716      12.260 -23.109 -30.495  1.00  1.970          C  
ATOM  11480  CZ  PHE C 716      11.304 -23.360 -31.452  1.00  1.970          C  
ATOM  11481  H   PHE C 716      15.495 -24.719 -34.051  1.00  1.620          H  
ATOM  11482  HA  PHE C 716      15.849 -23.175 -31.732  1.00  1.720          H  
ATOM  11483 1HB  PHE C 716      15.100 -25.984 -32.240  1.00  2.360          H  
ATOM  11484 2HB  PHE C 716      15.355 -25.459 -30.575  1.00  2.360          H  
ATOM  11485  HD1 PHE C 716      13.019 -25.483 -33.317  1.00  2.360          H  
ATOM  11486  HD2 PHE C 716      14.194 -23.471 -29.797  1.00  2.360          H  
ATOM  11487  HE1 PHE C 716      10.834 -24.424 -33.234  1.00  2.360          H  
ATOM  11488  HE2 PHE C 716      12.075 -22.449 -29.679  1.00  2.360          H  
ATOM  11489  HZ  PHE C 716      10.335 -22.885 -31.398  1.00  2.360          H  
ATOM  11490  N   THR C 717      18.183 -25.448 -32.146  1.00  1.760          N  
ATOM  11491  CA  THR C 717      19.503 -25.837 -31.700  1.00  2.030          C  
ATOM  11492  C   THR C 717      20.471 -24.658 -31.785  1.00  2.090          C  
ATOM  11493  O   THR C 717      21.197 -24.400 -30.821  1.00  2.290          O  
ATOM  11494  CB  THR C 717      20.053 -27.023 -32.516  1.00  2.730          C  
ATOM  11495  OG1 THR C 717      19.198 -28.167 -32.341  1.00  2.730          O  
ATOM  11496  CG2 THR C 717      21.462 -27.364 -32.020  1.00  2.730          C  
ATOM  11497  H   THR C 717      17.751 -25.930 -32.942  1.00  2.110          H  
ATOM  11498  HA  THR C 717      19.437 -26.146 -30.660  1.00  2.440          H  
ATOM  11499  HB  THR C 717      20.088 -26.762 -33.573  1.00  3.280          H  
ATOM  11500  HG1 THR C 717      18.341 -28.002 -32.772  1.00  3.280          H  
ATOM  11501 1HG2 THR C 717      21.849 -28.206 -32.590  1.00  3.280          H  
ATOM  11502 2HG2 THR C 717      22.117 -26.513 -32.153  1.00  3.280          H  
ATOM  11503 3HG2 THR C 717      21.423 -27.627 -30.963  1.00  3.280          H  
ATOM  11504  N   ASN C 718      20.460 -23.913 -32.896  1.00  1.960          N  
ATOM  11505  CA  ASN C 718      21.363 -22.761 -33.047  1.00  2.000          C  
ATOM  11506  C   ASN C 718      20.919 -21.543 -32.219  1.00  1.960          C  
ATOM  11507  O   ASN C 718      21.734 -20.802 -31.672  1.00  2.090          O  
ATOM  11508  CB  ASN C 718      21.470 -22.397 -34.500  1.00  2.780          C  
ATOM  11509  CG  ASN C 718      22.276 -23.409 -35.281  1.00  2.780          C  
ATOM  11510  OD1 ASN C 718      23.488 -23.560 -35.104  1.00  2.780          O  
ATOM  11511  ND2 ASN C 718      21.612 -24.110 -36.134  1.00  2.780          N  
ATOM  11512  H   ASN C 718      19.844 -24.210 -33.668  1.00  2.350          H  
ATOM  11513  HA  ASN C 718      22.346 -23.042 -32.691  1.00  2.400          H  
ATOM  11514 1HB  ASN C 718      20.468 -22.332 -34.934  1.00  3.340          H  
ATOM  11515 2HB  ASN C 718      21.927 -21.421 -34.582  1.00  3.340          H  
ATOM  11516 1HD2 ASN C 718      22.087 -24.794 -36.687  1.00  3.340          H  
ATOM  11517 2HD2 ASN C 718      20.623 -23.957 -36.218  1.00  3.340          H  
ATOM  11518  N   TYR C 719      19.611 -21.387 -32.084  1.00  1.800          N  
ATOM  11519  CA  TYR C 719      18.929 -20.342 -31.340  1.00  1.750          C  
ATOM  11520  C   TYR C 719      19.373 -20.362 -29.882  1.00  1.840          C  
ATOM  11521  O   TYR C 719      19.694 -19.312 -29.316  1.00  2.020          O  
ATOM  11522  CB  TYR C 719      17.436 -20.552 -31.583  1.00  2.470          C  
ATOM  11523  CG  TYR C 719      16.393 -19.783 -30.892  1.00  2.470          C  
ATOM  11524  CD1 TYR C 719      16.244 -18.466 -31.132  1.00  2.470          C  
ATOM  11525  CD2 TYR C 719      15.475 -20.459 -30.103  1.00  2.470          C  
ATOM  11526  CE1 TYR C 719      15.187 -17.795 -30.576  1.00  2.470          C  
ATOM  11527  CE2 TYR C 719      14.424 -19.786 -29.554  1.00  2.470          C  
ATOM  11528  CZ  TYR C 719      14.284 -18.458 -29.798  1.00  2.470          C  
ATOM  11529  OH  TYR C 719      13.246 -17.761 -29.278  1.00  2.470          O  
ATOM  11530  H   TYR C 719      19.013 -22.040 -32.577  1.00  2.160          H  
ATOM  11531  HA  TYR C 719      19.211 -19.379 -31.762  1.00  2.100          H  
ATOM  11532 1HB  TYR C 719      17.256 -20.413 -32.647  1.00  2.960          H  
ATOM  11533 2HB  TYR C 719      17.244 -21.567 -31.376  1.00  2.960          H  
ATOM  11534  HD1 TYR C 719      16.958 -17.953 -31.768  1.00  2.960          H  
ATOM  11535  HD2 TYR C 719      15.585 -21.528 -29.935  1.00  2.960          H  
ATOM  11536  HE1 TYR C 719      15.051 -16.739 -30.753  1.00  2.960          H  
ATOM  11537  HE2 TYR C 719      13.698 -20.307 -28.946  1.00  2.960          H  
ATOM  11538  HH  TYR C 719      13.302 -16.845 -29.584  1.00  2.960          H  
ATOM  11539  N   THR C 720      19.373 -21.553 -29.258  1.00  1.830          N  
ATOM  11540  CA  THR C 720      19.786 -21.657 -27.855  1.00  1.880          C  
ATOM  11541  C   THR C 720      21.106 -22.377 -27.516  1.00  2.220          C  
ATOM  11542  O   THR C 720      21.641 -22.166 -26.428  1.00  2.410          O  
ATOM  11543  CB  THR C 720      18.672 -22.300 -27.021  1.00  2.610          C  
ATOM  11544  OG1 THR C 720      18.308 -23.622 -27.549  1.00  2.610          O  
ATOM  11545  CG2 THR C 720      17.501 -21.390 -26.907  1.00  2.610          C  
ATOM  11546  H   THR C 720      19.044 -22.380 -29.761  1.00  2.200          H  
ATOM  11547  HA  THR C 720      19.896 -20.639 -27.481  1.00  2.260          H  
ATOM  11548  HB  THR C 720      19.056 -22.450 -26.042  1.00  3.130          H  
ATOM  11549  HG1 THR C 720      17.971 -23.535 -28.467  1.00  3.130          H  
ATOM  11550 1HG2 THR C 720      16.775 -21.828 -26.272  1.00  3.130          H  
ATOM  11551 2HG2 THR C 720      17.842 -20.470 -26.463  1.00  3.130          H  
ATOM  11552 3HG2 THR C 720      17.080 -21.199 -27.881  1.00  3.130          H  
ATOM  11553  N   THR C 721      21.676 -23.189 -28.405  1.00  2.310          N  
ATOM  11554  CA  THR C 721      22.893 -23.921 -28.045  1.00  2.580          C  
ATOM  11555  C   THR C 721      24.069 -23.510 -28.919  1.00  2.720          C  
ATOM  11556  O   THR C 721      25.080 -22.980 -28.441  1.00  2.400          O  
ATOM  11557  CB  THR C 721      22.682 -25.456 -28.151  1.00  3.500          C  
ATOM  11558  OG1 THR C 721      21.634 -25.858 -27.256  1.00  3.500          O  
ATOM  11559  CG2 THR C 721      23.962 -26.200 -27.790  1.00  3.500          C  
ATOM  11560  H   THR C 721      21.274 -23.356 -29.320  1.00  2.770          H  
ATOM  11561  HA  THR C 721      23.149 -23.691 -27.013  1.00  3.100          H  
ATOM  11562  HB  THR C 721      22.402 -25.722 -29.162  1.00  4.200          H  
ATOM  11563  HG1 THR C 721      20.795 -25.509 -27.572  1.00  4.200          H  
ATOM  11564 1HG2 THR C 721      23.786 -27.270 -27.869  1.00  4.200          H  
ATOM  11565 2HG2 THR C 721      24.768 -25.923 -28.466  1.00  4.200          H  
ATOM  11566 3HG2 THR C 721      24.248 -25.951 -26.769  1.00  4.200          H  
ATOM  11567  N   ASN C 722      23.951 -23.734 -30.218  1.00  3.200          N  
ATOM  11568  CA  ASN C 722      25.064 -23.464 -31.121  1.00  3.340          C  
ATOM  11569  C   ASN C 722      25.069 -22.007 -31.576  1.00  3.390          C  
ATOM  11570  O   ASN C 722      24.951 -21.702 -32.765  1.00  3.760          O  
ATOM  11571  CB  ASN C 722      25.070 -24.445 -32.277  1.00  4.620          C  
ATOM  11572  CG  ASN C 722      25.374 -25.846 -31.820  1.00  4.620          C  
ATOM  11573  OD1 ASN C 722      26.125 -26.059 -30.859  1.00  4.620          O  
ATOM  11574  ND2 ASN C 722      24.826 -26.813 -32.500  1.00  4.620          N  
ATOM  11575  H   ASN C 722      23.061 -24.092 -30.559  1.00  3.840          H  
ATOM  11576  HA  ASN C 722      25.991 -23.619 -30.569  1.00  4.010          H  
ATOM  11577 1HB  ASN C 722      24.100 -24.459 -32.751  1.00  5.540          H  
ATOM  11578 2HB  ASN C 722      25.798 -24.137 -33.028  1.00  5.540          H  
ATOM  11579 1HD2 ASN C 722      25.003 -27.763 -32.243  1.00  5.540          H  
ATOM  11580 2HD2 ASN C 722      24.241 -26.611 -33.286  1.00  5.540          H  
ATOM  11581  N   GLN C 723      25.334 -21.142 -30.602  1.00  3.260          N  
ATOM  11582  CA  GLN C 723      25.295 -19.681 -30.688  1.00  3.380          C  
ATOM  11583  C   GLN C 723      26.210 -19.058 -31.731  1.00  3.080          C  
ATOM  11584  O   GLN C 723      26.062 -17.890 -32.086  1.00  3.280          O  
ATOM  11585  CB  GLN C 723      25.628 -19.079 -29.328  1.00  4.680          C  
ATOM  11586  CG  GLN C 723      27.049 -19.290 -28.847  1.00  4.680          C  
ATOM  11587  CD  GLN C 723      27.240 -18.737 -27.455  1.00  4.680          C  
ATOM  11588  OE1 GLN C 723      26.684 -17.686 -27.118  1.00  4.680          O  
ATOM  11589  NE2 GLN C 723      28.019 -19.429 -26.631  1.00  4.680          N  
ATOM  11590  H   GLN C 723      25.474 -21.579 -29.684  1.00  3.910          H  
ATOM  11591  HA  GLN C 723      24.272 -19.402 -30.931  1.00  4.060          H  
ATOM  11592 1HB  GLN C 723      25.503 -18.016 -29.398  1.00  5.620          H  
ATOM  11593 2HB  GLN C 723      24.936 -19.459 -28.573  1.00  5.620          H  
ATOM  11594 1HG  GLN C 723      27.274 -20.356 -28.833  1.00  5.620          H  
ATOM  11595 2HG  GLN C 723      27.745 -18.771 -29.514  1.00  5.620          H  
ATOM  11596 1HE2 GLN C 723      28.178 -19.103 -25.696  1.00  5.620          H  
ATOM  11597 2HE2 GLN C 723      28.451 -20.277 -26.945  1.00  5.620          H  
ATOM  11598  N   ASP C 724      27.181 -19.817 -32.201  1.00  2.850          N  
ATOM  11599  CA  ASP C 724      28.133 -19.315 -33.172  1.00  2.700          C  
ATOM  11600  C   ASP C 724      27.582 -19.264 -34.602  1.00  2.650          C  
ATOM  11601  O   ASP C 724      28.203 -18.657 -35.478  1.00  2.870          O  
ATOM  11602  CB  ASP C 724      29.386 -20.187 -33.153  1.00  3.840          C  
ATOM  11603  CG  ASP C 724      30.194 -20.069 -31.855  1.00  3.840          C  
ATOM  11604  OD1 ASP C 724      30.082 -19.085 -31.158  1.00  3.840          O  
ATOM  11605  OD2 ASP C 724      30.907 -20.995 -31.567  1.00  3.840          O  
ATOM  11606  H   ASP C 724      27.256 -20.766 -31.865  1.00  3.420          H  
ATOM  11607  HA  ASP C 724      28.410 -18.303 -32.880  1.00  3.240          H  
ATOM  11608 1HB  ASP C 724      29.100 -21.229 -33.294  1.00  4.610          H  
ATOM  11609 2HB  ASP C 724      30.028 -19.911 -33.989  1.00  4.610          H  
ATOM  11610  N   ASN C 725      26.435 -19.899 -34.868  1.00  2.560          N  
ATOM  11611  CA  ASN C 725      25.902 -19.888 -36.228  1.00  2.610          C  
ATOM  11612  C   ASN C 725      24.391 -19.790 -36.269  1.00  2.670          C  
ATOM  11613  O   ASN C 725      23.689 -20.775 -36.099  1.00  2.730          O  
ATOM  11614  CB  ASN C 725      26.342 -21.116 -36.998  1.00  3.630          C  
ATOM  11615  CG  ASN C 725      25.918 -21.097 -38.483  1.00  3.630          C  
ATOM  11616  OD1 ASN C 725      25.041 -20.335 -38.957  1.00  3.630          O  
ATOM  11617  ND2 ASN C 725      26.559 -21.961 -39.242  1.00  3.630          N  
ATOM  11618  H   ASN C 725      25.930 -20.410 -34.131  1.00  3.070          H  
ATOM  11619  HA  ASN C 725      26.287 -19.005 -36.738  1.00  3.130          H  
ATOM  11620 1HB  ASN C 725      27.428 -21.204 -36.941  1.00  4.360          H  
ATOM  11621 2HB  ASN C 725      25.918 -22.005 -36.525  1.00  4.360          H  
ATOM  11622 1HD2 ASN C 725      26.351 -22.024 -40.220  1.00  4.360          H  
ATOM  11623 2HD2 ASN C 725      27.254 -22.558 -38.841  1.00  4.360          H  
ATOM  11624  N   LEU C 726      23.885 -18.594 -36.522  1.00  2.760          N  
ATOM  11625  CA  LEU C 726      22.447 -18.388 -36.563  1.00  2.830          C  
ATOM  11626  C   LEU C 726      22.000 -18.005 -37.963  1.00  2.790          C  
ATOM  11627  O   LEU C 726      21.013 -17.284 -38.136  1.00  2.730          O  
ATOM  11628  CB  LEU C 726      21.979 -17.344 -35.524  1.00  3.930          C  
ATOM  11629  CG  LEU C 726      21.640 -17.889 -34.079  1.00  3.930          C  
ATOM  11630  CD1 LEU C 726      22.923 -18.252 -33.326  1.00  3.930          C  
ATOM  11631  CD2 LEU C 726      20.825 -16.815 -33.301  1.00  3.930          C  
ATOM  11632  H   LEU C 726      24.512 -17.813 -36.663  1.00  3.310          H  
ATOM  11633  HA  LEU C 726      21.958 -19.330 -36.314  1.00  3.400          H  
ATOM  11634 1HB  LEU C 726      22.764 -16.598 -35.411  1.00  4.720          H  
ATOM  11635 2HB  LEU C 726      21.090 -16.843 -35.901  1.00  4.720          H  
ATOM  11636  HG  LEU C 726      21.039 -18.797 -34.160  1.00  4.720          H  
ATOM  11637 1HD1 LEU C 726      22.654 -18.617 -32.346  1.00  4.720          H  
ATOM  11638 2HD1 LEU C 726      23.466 -19.025 -33.838  1.00  4.720          H  
ATOM  11639 3HD1 LEU C 726      23.562 -17.378 -33.222  1.00  4.720          H  
ATOM  11640 1HD2 LEU C 726      20.578 -17.195 -32.314  1.00  4.720          H  
ATOM  11641 2HD2 LEU C 726      21.410 -15.902 -33.205  1.00  4.720          H  
ATOM  11642 3HD2 LEU C 726      19.908 -16.584 -33.823  1.00  4.720          H  
ATOM  11643  N   ASN C 727      22.674 -18.535 -38.997  1.00  2.860          N  
ATOM  11644  CA  ASN C 727      22.263 -18.265 -40.385  1.00  2.850          C  
ATOM  11645  C   ASN C 727      21.113 -19.211 -40.762  1.00  2.900          C  
ATOM  11646  O   ASN C 727      21.175 -19.992 -41.712  1.00  3.390          O  
ATOM  11647  CB  ASN C 727      23.440 -18.424 -41.331  1.00  3.990          C  
ATOM  11648  CG  ASN C 727      23.178 -17.844 -42.690  1.00  3.990          C  
ATOM  11649  OD1 ASN C 727      22.330 -16.956 -42.825  1.00  3.990          O  
ATOM  11650  ND2 ASN C 727      23.878 -18.317 -43.689  1.00  3.990          N  
ATOM  11651  H   ASN C 727      23.490 -19.137 -38.829  1.00  3.430          H  
ATOM  11652  HA  ASN C 727      21.889 -17.242 -40.452  1.00  3.420          H  
ATOM  11653 1HB  ASN C 727      24.317 -17.938 -40.902  1.00  4.790          H  
ATOM  11654 2HB  ASN C 727      23.677 -19.483 -41.437  1.00  4.790          H  
ATOM  11655 1HD2 ASN C 727      23.731 -17.963 -44.613  1.00  4.790          H  
ATOM  11656 2HD2 ASN C 727      24.552 -19.037 -43.529  1.00  4.790          H  
ATOM  11657  N   LEU C 728      20.083 -19.139 -39.933  1.00  2.520          N  
ATOM  11658  CA  LEU C 728      18.841 -19.859 -39.943  1.00  2.190          C  
ATOM  11659  C   LEU C 728      17.836 -18.753 -39.981  1.00  2.060          C  
ATOM  11660  O   LEU C 728      16.664 -18.924 -40.289  1.00  1.880          O  
ATOM  11661  CB  LEU C 728      18.688 -20.697 -38.647  1.00  3.200          C  
ATOM  11662  CG  LEU C 728      19.325 -22.158 -38.576  1.00  3.200          C  
ATOM  11663  CD1 LEU C 728      18.561 -23.084 -39.493  1.00  3.200          C  
ATOM  11664  CD2 LEU C 728      20.811 -22.134 -38.935  1.00  3.200          C  
ATOM  11665  H   LEU C 728      20.173 -18.411 -39.233  1.00  3.020          H  
ATOM  11666  HA  LEU C 728      18.754 -20.464 -40.844  1.00  2.630          H  
ATOM  11667 1HB  LEU C 728      19.134 -20.131 -37.832  1.00  3.840          H  
ATOM  11668 2HB  LEU C 728      17.624 -20.799 -38.438  1.00  3.840          H  
ATOM  11669  HG  LEU C 728      19.242 -22.531 -37.569  1.00  3.840          H  
ATOM  11670 1HD1 LEU C 728      18.959 -24.066 -39.450  1.00  3.840          H  
ATOM  11671 2HD1 LEU C 728      17.521 -23.112 -39.177  1.00  3.840          H  
ATOM  11672 3HD1 LEU C 728      18.633 -22.734 -40.512  1.00  3.840          H  
ATOM  11673 1HD2 LEU C 728      21.216 -23.141 -38.854  1.00  3.840          H  
ATOM  11674 2HD2 LEU C 728      20.943 -21.794 -39.945  1.00  3.840          H  
ATOM  11675 3HD2 LEU C 728      21.352 -21.475 -38.250  1.00  3.840          H  
ATOM  11676  N   ILE C 729      18.305 -17.594 -39.560  1.00  2.240          N  
ATOM  11677  CA  ILE C 729      17.440 -16.444 -39.419  1.00  2.070          C  
ATOM  11678  C   ILE C 729      17.864 -15.291 -40.296  1.00  2.240          C  
ATOM  11679  O   ILE C 729      19.026 -14.875 -40.300  1.00  3.090          O  
ATOM  11680  CB  ILE C 729      17.376 -15.945 -37.980  1.00  2.970          C  
ATOM  11681  CG1 ILE C 729      16.945 -17.063 -37.038  1.00  2.970          C  
ATOM  11682  CG2 ILE C 729      16.411 -14.796 -37.909  1.00  2.970          C  
ATOM  11683  CD1 ILE C 729      18.094 -17.614 -36.198  1.00  2.970          C  
ATOM  11684  H   ILE C 729      19.297 -17.524 -39.304  1.00  2.690          H  
ATOM  11685  HA  ILE C 729      16.434 -16.720 -39.723  1.00  2.480          H  
ATOM  11686  HB  ILE C 729      18.367 -15.615 -37.664  1.00  3.560          H  
ATOM  11687 1HG1 ILE C 729      16.170 -16.695 -36.407  1.00  3.560          H  
ATOM  11688 2HG1 ILE C 729      16.535 -17.878 -37.624  1.00  3.560          H  
ATOM  11689 1HG2 ILE C 729      16.374 -14.448 -36.939  1.00  3.560          H  
ATOM  11690 2HG2 ILE C 729      16.722 -14.004 -38.537  1.00  3.560          H  
ATOM  11691 3HG2 ILE C 729      15.423 -15.107 -38.210  1.00  3.560          H  
ATOM  11692 1HD1 ILE C 729      17.758 -18.402 -35.547  1.00  3.560          H  
ATOM  11693 2HD1 ILE C 729      18.870 -18.000 -36.843  1.00  3.560          H  
ATOM  11694 3HD1 ILE C 729      18.500 -16.809 -35.598  1.00  3.560          H  
ATOM  11695  N   ALA C 730      16.903 -14.720 -41.004  1.00  1.540          N  
ATOM  11696  CA  ALA C 730      17.155 -13.588 -41.879  1.00  1.650          C  
ATOM  11697  C   ALA C 730      17.304 -12.272 -41.086  1.00  1.580          C  
ATOM  11698  O   ALA C 730      16.461 -11.375 -41.174  1.00  1.920          O  
ATOM  11699  CB  ALA C 730      16.021 -13.467 -42.881  1.00  2.270          C  
ATOM  11700  H   ALA C 730      15.948 -15.083 -40.915  1.00  1.850          H  
ATOM  11701  HA  ALA C 730      18.088 -13.771 -42.412  1.00  1.980          H  
ATOM  11702 1HB  ALA C 730      16.218 -12.638 -43.557  1.00  2.720          H  
ATOM  11703 2HB  ALA C 730      15.938 -14.390 -43.451  1.00  2.720          H  
ATOM  11704 3HB  ALA C 730      15.085 -13.289 -42.352  1.00  2.720          H  
ATOM  11705  N   LYS C 731      18.370 -12.200 -40.281  1.00  1.770          N  
ATOM  11706  CA  LYS C 731      18.732 -11.046 -39.442  1.00  1.780          C  
ATOM  11707  C   LYS C 731      17.626 -10.506 -38.520  1.00  1.690          C  
ATOM  11708  O   LYS C 731      17.429  -9.293 -38.448  1.00  2.140          O  
ATOM  11709  CB  LYS C 731      19.228  -9.902 -40.330  1.00  2.490          C  
ATOM  11710  CG  LYS C 731      20.464 -10.238 -41.150  1.00  2.490          C  
ATOM  11711  CD  LYS C 731      20.944  -9.034 -41.952  1.00  2.490          C  
ATOM  11712  CE  LYS C 731      22.165  -9.379 -42.799  1.00  2.490          C  
ATOM  11713  NZ  LYS C 731      22.626  -8.219 -43.617  1.00  2.490          N  
ATOM  11714  H   LYS C 731      18.969 -13.031 -40.282  1.00  2.120          H  
ATOM  11715  HA  LYS C 731      19.556 -11.361 -38.801  1.00  2.140          H  
ATOM  11716 1HB  LYS C 731      18.434  -9.601 -41.015  1.00  2.990          H  
ATOM  11717 2HB  LYS C 731      19.467  -9.039 -39.709  1.00  2.990          H  
ATOM  11718 1HG  LYS C 731      21.260 -10.568 -40.483  1.00  2.990          H  
ATOM  11719 2HG  LYS C 731      20.227 -11.051 -41.834  1.00  2.990          H  
ATOM  11720 1HD  LYS C 731      20.139  -8.689 -42.603  1.00  2.990          H  
ATOM  11721 2HD  LYS C 731      21.204  -8.227 -41.267  1.00  2.990          H  
ATOM  11722 1HE  LYS C 731      22.975  -9.692 -42.142  1.00  2.990          H  
ATOM  11723 2HE  LYS C 731      21.914 -10.203 -43.467  1.00  2.990          H  
ATOM  11724 1HZ  LYS C 731      23.435  -8.490 -44.161  1.00  2.990          H  
ATOM  11725 2HZ  LYS C 731      21.886  -7.926 -44.241  1.00  2.990          H  
ATOM  11726 3HZ  LYS C 731      22.875  -7.451 -43.009  1.00  2.990          H  
ATOM  11727  N   ASN C 732      16.914 -11.378 -37.803  1.00  1.620          N  
ATOM  11728  CA  ASN C 732      15.831 -10.908 -36.939  1.00  1.600          C  
ATOM  11729  C   ASN C 732      15.660 -11.628 -35.577  1.00  1.640          C  
ATOM  11730  O   ASN C 732      14.664 -11.408 -34.883  1.00  1.660          O  
ATOM  11731  CB  ASN C 732      14.566 -10.891 -37.785  1.00  2.250          C  
ATOM  11732  CG  ASN C 732      14.151 -12.241 -38.294  1.00  2.250          C  
ATOM  11733  OD1 ASN C 732      13.668 -13.092 -37.544  1.00  2.250          O  
ATOM  11734  ND2 ASN C 732      14.389 -12.479 -39.555  1.00  2.250          N  
ATOM  11735  H   ASN C 732      17.110 -12.360 -37.886  1.00  1.940          H  
ATOM  11736  HA  ASN C 732      16.047  -9.869 -36.691  1.00  1.920          H  
ATOM  11737 1HB  ASN C 732      13.747 -10.468 -37.207  1.00  2.700          H  
ATOM  11738 2HB  ASN C 732      14.725 -10.239 -38.646  1.00  2.700          H  
ATOM  11739 1HD2 ASN C 732      14.156 -13.385 -39.955  1.00  2.700          H  
ATOM  11740 2HD2 ASN C 732      14.846 -11.782 -40.139  1.00  2.700          H  
ATOM  11741  N   VAL C 733      16.598 -12.516 -35.214  1.00  1.810          N  
ATOM  11742  CA  VAL C 733      16.539 -13.274 -33.959  1.00  2.040          C  
ATOM  11743  C   VAL C 733      17.866 -13.224 -33.198  1.00  2.090          C  
ATOM  11744  O   VAL C 733      18.934 -13.465 -33.757  1.00  2.080          O  
ATOM  11745  CB  VAL C 733      16.110 -14.744 -34.202  1.00  2.760          C  
ATOM  11746  CG1 VAL C 733      16.133 -15.526 -32.968  1.00  2.760          C  
ATOM  11747  CG2 VAL C 733      14.655 -14.802 -34.727  1.00  2.760          C  
ATOM  11748  H   VAL C 733      17.419 -12.633 -35.787  1.00  2.170          H  
ATOM  11749  HA  VAL C 733      15.778 -12.818 -33.327  1.00  2.450          H  
ATOM  11750  HB  VAL C 733      16.796 -15.192 -34.879  1.00  3.320          H  
ATOM  11751 1HG1 VAL C 733      15.824 -16.531 -33.202  1.00  3.320          H  
ATOM  11752 2HG1 VAL C 733      17.133 -15.551 -32.554  1.00  3.320          H  
ATOM  11753 3HG1 VAL C 733      15.448 -15.087 -32.250  1.00  3.320          H  
ATOM  11754 1HG2 VAL C 733      14.360 -15.835 -34.893  1.00  3.320          H  
ATOM  11755 2HG2 VAL C 733      13.986 -14.350 -33.994  1.00  3.320          H  
ATOM  11756 3HG2 VAL C 733      14.565 -14.268 -35.641  1.00  3.320          H  
ATOM  11757  N   ALA C 734      17.770 -12.909 -31.913  1.00  2.180          N  
ATOM  11758  CA  ALA C 734      18.898 -12.833 -30.993  1.00  2.310          C  
ATOM  11759  C   ALA C 734      19.370 -14.211 -30.568  1.00  2.390          C  
ATOM  11760  O   ALA C 734      18.639 -15.193 -30.668  1.00  2.410          O  
ATOM  11761  CB  ALA C 734      18.512 -12.042 -29.757  1.00  3.180          C  
ATOM  11762  H   ALA C 734      16.846 -12.719 -31.553  1.00  2.620          H  
ATOM  11763  HA  ALA C 734      19.721 -12.334 -31.505  1.00  2.770          H  
ATOM  11764 1HB  ALA C 734      19.370 -11.975 -29.087  1.00  3.820          H  
ATOM  11765 2HB  ALA C 734      18.198 -11.040 -30.046  1.00  3.820          H  
ATOM  11766 3HB  ALA C 734      17.696 -12.548 -29.246  1.00  3.820          H  
ATOM  11767  N   ILE C 735      20.584 -14.290 -30.047  1.00  2.490          N  
ATOM  11768  CA  ILE C 735      21.032 -15.556 -29.494  1.00  2.560          C  
ATOM  11769  C   ILE C 735      20.380 -15.697 -28.137  1.00  2.300          C  
ATOM  11770  O   ILE C 735      20.579 -14.859 -27.249  1.00  2.170          O  
ATOM  11771  CB  ILE C 735      22.572 -15.598 -29.307  1.00  3.560          C  
ATOM  11772  CG1 ILE C 735      23.312 -15.646 -30.665  1.00  3.560          C  
ATOM  11773  CG2 ILE C 735      22.975 -16.807 -28.449  1.00  3.560          C  
ATOM  11774  CD1 ILE C 735      23.521 -14.318 -31.383  1.00  3.560          C  
ATOM  11775  H   ILE C 735      21.179 -13.474 -30.011  1.00  2.990          H  
ATOM  11776  HA  ILE C 735      20.704 -16.379 -30.127  1.00  3.070          H  
ATOM  11777  HB  ILE C 735      22.890 -14.691 -28.795  1.00  4.270          H  
ATOM  11778 1HG1 ILE C 735      24.297 -16.089 -30.499  1.00  4.270          H  
ATOM  11779 2HG1 ILE C 735      22.760 -16.293 -31.305  1.00  4.270          H  
ATOM  11780 1HG2 ILE C 735      24.046 -16.792 -28.303  1.00  4.270          H  
ATOM  11781 2HG2 ILE C 735      22.506 -16.767 -27.485  1.00  4.270          H  
ATOM  11782 3HG2 ILE C 735      22.680 -17.732 -28.954  1.00  4.270          H  
ATOM  11783 1HD1 ILE C 735      24.059 -14.507 -32.314  1.00  4.270          H  
ATOM  11784 2HD1 ILE C 735      22.581 -13.845 -31.621  1.00  4.270          H  
ATOM  11785 3HD1 ILE C 735      24.113 -13.655 -30.754  1.00  4.270          H  
ATOM  11786  N   VAL C 736      19.625 -16.768 -27.929  1.00  2.260          N  
ATOM  11787  CA  VAL C 736      18.946 -16.893 -26.657  1.00  2.050          C  
ATOM  11788  C   VAL C 736      19.850 -17.680 -25.702  1.00  2.010          C  
ATOM  11789  O   VAL C 736      19.581 -18.813 -25.292  1.00  2.050          O  
ATOM  11790  CB  VAL C 736      17.547 -17.481 -26.887  1.00  2.950          C  
ATOM  11791  CG1 VAL C 736      16.767 -17.555 -25.612  1.00  2.950          C  
ATOM  11792  CG2 VAL C 736      16.811 -16.587 -27.852  1.00  2.950          C  
ATOM  11793  H   VAL C 736      19.539 -17.498 -28.646  1.00  2.710          H  
ATOM  11794  HA  VAL C 736      18.799 -15.896 -26.255  1.00  2.460          H  
ATOM  11795  HB  VAL C 736      17.634 -18.466 -27.307  1.00  3.540          H  
ATOM  11796 1HG1 VAL C 736      15.776 -17.967 -25.817  1.00  3.540          H  
ATOM  11797 2HG1 VAL C 736      17.279 -18.178 -24.917  1.00  3.540          H  
ATOM  11798 3HG1 VAL C 736      16.657 -16.560 -25.186  1.00  3.540          H  
ATOM  11799 1HG2 VAL C 736      15.828 -16.988 -28.010  1.00  3.540          H  
ATOM  11800 2HG2 VAL C 736      16.729 -15.589 -27.429  1.00  3.540          H  
ATOM  11801 3HG2 VAL C 736      17.346 -16.531 -28.802  1.00  3.540          H  
ATOM  11802  N   ALA C 737      20.871 -16.948 -25.277  1.00  2.090          N  
ATOM  11803  CA  ALA C 737      22.027 -17.373 -24.500  1.00  2.120          C  
ATOM  11804  C   ALA C 737      21.747 -17.998 -23.149  1.00  2.050          C  
ATOM  11805  O   ALA C 737      22.569 -18.764 -22.649  1.00  2.220          O  
ATOM  11806  CB  ALA C 737      22.927 -16.173 -24.278  1.00  2.960          C  
ATOM  11807  H   ALA C 737      20.883 -16.005 -25.683  1.00  2.510          H  
ATOM  11808  HA  ALA C 737      22.560 -18.113 -25.099  1.00  2.540          H  
ATOM  11809 1HB  ALA C 737      23.827 -16.490 -23.756  1.00  3.550          H  
ATOM  11810 2HB  ALA C 737      23.197 -15.738 -25.240  1.00  3.550          H  
ATOM  11811 3HB  ALA C 737      22.404 -15.430 -23.678  1.00  3.550          H  
ATOM  11812  N   ASN C 738      20.645 -17.645 -22.512  1.00  2.080          N  
ATOM  11813  CA  ASN C 738      20.414 -18.159 -21.179  1.00  2.640          C  
ATOM  11814  C   ASN C 738      19.486 -19.381 -21.033  1.00  2.330          C  
ATOM  11815  O   ASN C 738      19.161 -19.741 -19.899  1.00  2.190          O  
ATOM  11816  CB  ASN C 738      19.964 -17.013 -20.298  1.00  3.470          C  
ATOM  11817  CG  ASN C 738      21.041 -16.008 -20.059  1.00  3.470          C  
ATOM  11818  OD1 ASN C 738      20.906 -14.817 -20.405  1.00  3.470          O  
ATOM  11819  ND2 ASN C 738      22.124 -16.447 -19.466  1.00  3.470          N  
ATOM  11820  H   ASN C 738      19.994 -17.010 -22.943  1.00  2.500          H  
ATOM  11821  HA  ASN C 738      21.378 -18.488 -20.795  1.00  3.170          H  
ATOM  11822 1HB  ASN C 738      19.161 -16.499 -20.780  1.00  4.170          H  
ATOM  11823 2HB  ASN C 738      19.608 -17.391 -19.341  1.00  4.170          H  
ATOM  11824 1HD2 ASN C 738      22.881 -15.816 -19.278  1.00  4.170          H  
ATOM  11825 2HD2 ASN C 738      22.200 -17.410 -19.200  1.00  4.170          H  
ATOM  11826  N   THR C 739      19.057 -20.034 -22.128  1.00  2.270          N  
ATOM  11827  CA  THR C 739      18.247 -21.260 -21.933  1.00  2.070          C  
ATOM  11828  C   THR C 739      18.614 -22.381 -22.878  1.00  2.120          C  
ATOM  11829  O   THR C 739      19.454 -22.218 -23.750  1.00  2.250          O  
ATOM  11830  CB  THR C 739      16.730 -21.067 -22.037  1.00  2.980          C  
ATOM  11831  OG1 THR C 739      16.118 -22.264 -21.570  1.00  2.980          O  
ATOM  11832  CG2 THR C 739      16.260 -20.833 -23.443  1.00  2.980          C  
ATOM  11833  H   THR C 739      19.315 -19.717 -23.073  1.00  2.720          H  
ATOM  11834  HA  THR C 739      18.435 -21.631 -20.925  1.00  2.480          H  
ATOM  11835  HB  THR C 739      16.443 -20.249 -21.416  1.00  3.570          H  
ATOM  11836  HG1 THR C 739      16.296 -22.348 -20.607  1.00  3.570          H  
ATOM  11837 1HG2 THR C 739      15.176 -20.719 -23.445  1.00  3.570          H  
ATOM  11838 2HG2 THR C 739      16.721 -19.951 -23.819  1.00  3.570          H  
ATOM  11839 3HG2 THR C 739      16.520 -21.666 -24.065  1.00  3.570          H  
ATOM  11840  N   THR C 740      17.965 -23.533 -22.695  1.00  2.050          N  
ATOM  11841  CA  THR C 740      18.138 -24.669 -23.618  1.00  2.100          C  
ATOM  11842  C   THR C 740      16.803 -25.313 -24.031  1.00  2.030          C  
ATOM  11843  O   THR C 740      16.009 -25.693 -23.164  1.00  1.990          O  
ATOM  11844  CB  THR C 740      19.028 -25.764 -22.975  1.00  2.920          C  
ATOM  11845  OG1 THR C 740      20.311 -25.220 -22.657  1.00  2.920          O  
ATOM  11846  CG2 THR C 740      19.221 -26.941 -23.931  1.00  2.920          C  
ATOM  11847  H   THR C 740      17.322 -23.581 -21.894  1.00  2.460          H  
ATOM  11848  HA  THR C 740      18.629 -24.310 -24.522  1.00  2.520          H  
ATOM  11849  HB  THR C 740      18.558 -26.121 -22.056  1.00  3.500          H  
ATOM  11850  HG1 THR C 740      20.200 -24.508 -22.023  1.00  3.500          H  
ATOM  11851 1HG2 THR C 740      19.856 -27.681 -23.456  1.00  3.500          H  
ATOM  11852 2HG2 THR C 740      18.267 -27.399 -24.179  1.00  3.500          H  
ATOM  11853 3HG2 THR C 740      19.701 -26.588 -24.846  1.00  3.500          H  
ATOM  11854  N   PHE C 741      16.575 -25.525 -25.344  1.00  2.060          N  
ATOM  11855  CA  PHE C 741      15.360 -26.268 -25.752  1.00  2.020          C  
ATOM  11856  C   PHE C 741      15.627 -27.758 -25.855  1.00  2.090          C  
ATOM  11857  O   PHE C 741      16.691 -28.176 -26.319  1.00  2.160          O  
ATOM  11858  CB  PHE C 741      14.728 -25.764 -27.061  1.00  2.840          C  
ATOM  11859  CG  PHE C 741      13.931 -24.511 -26.891  1.00  2.840          C  
ATOM  11860  CD1 PHE C 741      14.509 -23.304 -26.985  1.00  2.840          C  
ATOM  11861  CD2 PHE C 741      12.572 -24.580 -26.620  1.00  2.840          C  
ATOM  11862  CE1 PHE C 741      13.786 -22.142 -26.793  1.00  2.840          C  
ATOM  11863  CE2 PHE C 741      11.827 -23.431 -26.431  1.00  2.840          C  
ATOM  11864  CZ  PHE C 741      12.442 -22.207 -26.511  1.00  2.840          C  
ATOM  11865  H   PHE C 741      17.237 -25.181 -26.045  1.00  2.470          H  
ATOM  11866  HA  PHE C 741      14.606 -26.133 -24.983  1.00  2.420          H  
ATOM  11867 1HB  PHE C 741      15.510 -25.577 -27.796  1.00  3.410          H  
ATOM  11868 2HB  PHE C 741      14.072 -26.536 -27.469  1.00  3.410          H  
ATOM  11869  HD1 PHE C 741      15.559 -23.279 -27.207  1.00  3.410          H  
ATOM  11870  HD2 PHE C 741      12.102 -25.560 -26.537  1.00  3.410          H  
ATOM  11871  HE1 PHE C 741      14.283 -21.175 -26.860  1.00  3.410          H  
ATOM  11872  HE2 PHE C 741      10.763 -23.493 -26.204  1.00  3.410          H  
ATOM  11873  HZ  PHE C 741      11.867 -21.295 -26.351  1.00  3.410          H  
ATOM  11874  N   LYS C 742      14.645 -28.551 -25.418  1.00  2.080          N  
ATOM  11875  CA  LYS C 742      14.737 -30.007 -25.471  1.00  2.160          C  
ATOM  11876  C   LYS C 742      13.659 -30.665 -26.339  1.00  2.150          C  
ATOM  11877  O   LYS C 742      13.946 -31.602 -27.085  1.00  2.260          O  
ATOM  11878  CB  LYS C 742      14.650 -30.581 -24.051  1.00  2.990          C  
ATOM  11879  CG  LYS C 742      15.767 -30.138 -23.070  1.00  2.990          C  
ATOM  11880  CD  LYS C 742      17.144 -30.686 -23.471  1.00  2.990          C  
ATOM  11881  CE  LYS C 742      18.203 -30.369 -22.421  1.00  2.990          C  
ATOM  11882  NZ  LYS C 742      19.550 -30.919 -22.799  1.00  2.990          N  
ATOM  11883  H   LYS C 742      13.802 -28.116 -25.038  1.00  2.500          H  
ATOM  11884  HA  LYS C 742      15.698 -30.272 -25.908  1.00  2.590          H  
ATOM  11885 1HB  LYS C 742      13.696 -30.288 -23.609  1.00  3.590          H  
ATOM  11886 2HB  LYS C 742      14.661 -31.668 -24.103  1.00  3.590          H  
ATOM  11887 1HG  LYS C 742      15.815 -29.045 -23.054  1.00  3.590          H  
ATOM  11888 2HG  LYS C 742      15.524 -30.482 -22.066  1.00  3.590          H  
ATOM  11889 1HD  LYS C 742      17.086 -31.765 -23.615  1.00  3.590          H  
ATOM  11890 2HD  LYS C 742      17.459 -30.225 -24.408  1.00  3.590          H  
ATOM  11891 1HE  LYS C 742      18.277 -29.291 -22.310  1.00  3.590          H  
ATOM  11892 2HE  LYS C 742      17.903 -30.799 -21.465  1.00  3.590          H  
ATOM  11893 1HZ  LYS C 742      20.223 -30.687 -22.081  1.00  3.590          H  
ATOM  11894 2HZ  LYS C 742      19.490 -31.924 -22.887  1.00  3.590          H  
ATOM  11895 3HZ  LYS C 742      19.852 -30.527 -23.682  1.00  3.590          H  
ATOM  11896  N   THR C 743      12.409 -30.197 -26.230  1.00  2.030          N  
ATOM  11897  CA  THR C 743      11.325 -30.842 -26.986  1.00  2.050          C  
ATOM  11898  C   THR C 743      10.657 -29.848 -27.905  1.00  1.910          C  
ATOM  11899  O   THR C 743      10.208 -28.782 -27.480  1.00  1.830          O  
ATOM  11900  CB  THR C 743      10.267 -31.502 -26.070  1.00  2.860          C  
ATOM  11901  OG1 THR C 743      10.891 -32.512 -25.271  1.00  2.860          O  
ATOM  11902  CG2 THR C 743       9.157 -32.145 -26.907  1.00  2.860          C  
ATOM  11903  H   THR C 743      12.229 -29.394 -25.630  1.00  2.440          H  
ATOM  11904  HA  THR C 743      11.750 -31.627 -27.608  1.00  2.460          H  
ATOM  11905  HB  THR C 743       9.826 -30.771 -25.439  1.00  3.430          H  
ATOM  11906  HG1 THR C 743      11.488 -32.099 -24.644  1.00  3.430          H  
ATOM  11907 1HG2 THR C 743       8.431 -32.608 -26.239  1.00  3.430          H  
ATOM  11908 2HG2 THR C 743       8.650 -31.394 -27.512  1.00  3.430          H  
ATOM  11909 3HG2 THR C 743       9.586 -32.906 -27.558  1.00  3.430          H  
ATOM  11910  N   ILE C 744      10.593 -30.207 -29.181  1.00  1.900          N  
ATOM  11911  CA  ILE C 744      10.007 -29.335 -30.189  1.00  1.790          C  
ATOM  11912  C   ILE C 744       8.901 -30.042 -30.968  1.00  1.770          C  
ATOM  11913  O   ILE C 744       9.181 -31.031 -31.654  1.00  1.920          O  
ATOM  11914  CB  ILE C 744      11.134 -28.927 -31.165  1.00  2.550          C  
ATOM  11915  CG1 ILE C 744      12.278 -28.228 -30.370  1.00  2.550          C  
ATOM  11916  CG2 ILE C 744      10.583 -27.995 -32.277  1.00  2.550          C  
ATOM  11917  CD1 ILE C 744      13.533 -28.081 -31.132  1.00  2.550          C  
ATOM  11918  H   ILE C 744      10.977 -31.107 -29.442  1.00  2.280          H  
ATOM  11919  HA  ILE C 744       9.581 -28.454 -29.708  1.00  2.150          H  
ATOM  11920  HB  ILE C 744      11.548 -29.821 -31.619  1.00  3.060          H  
ATOM  11921 1HG1 ILE C 744      11.939 -27.236 -30.055  1.00  3.060          H  
ATOM  11922 2HG1 ILE C 744      12.529 -28.800 -29.496  1.00  3.060          H  
ATOM  11923 1HG2 ILE C 744      11.361 -27.716 -32.973  1.00  3.060          H  
ATOM  11924 2HG2 ILE C 744       9.790 -28.503 -32.833  1.00  3.060          H  
ATOM  11925 3HG2 ILE C 744      10.180 -27.103 -31.816  1.00  3.060          H  
ATOM  11926 1HD1 ILE C 744      14.270 -27.600 -30.496  1.00  3.060          H  
ATOM  11927 2HD1 ILE C 744      13.899 -29.065 -31.426  1.00  3.060          H  
ATOM  11928 3HD1 ILE C 744      13.363 -27.497 -31.999  1.00  3.060          H  
ATOM  11929  N   ASP C 745       7.667 -29.557 -30.878  1.00  1.700          N  
ATOM  11930  CA  ASP C 745       6.550 -30.120 -31.625  1.00  1.920          C  
ATOM  11931  C   ASP C 745       6.408 -29.302 -32.899  1.00  2.090          C  
ATOM  11932  O   ASP C 745       7.168 -28.355 -33.093  1.00  2.790          O  
ATOM  11933  CB  ASP C 745       5.261 -30.090 -30.801  1.00  2.600          C  
ATOM  11934  CG  ASP C 745       4.239 -31.166 -31.211  1.00  2.600          C  
ATOM  11935  OD1 ASP C 745       4.282 -31.599 -32.342  1.00  2.600          O  
ATOM  11936  OD2 ASP C 745       3.434 -31.550 -30.387  1.00  2.600          O  
ATOM  11937  H   ASP C 745       7.470 -28.759 -30.261  1.00  2.040          H  
ATOM  11938  HA  ASP C 745       6.781 -31.154 -31.894  1.00  2.300          H  
ATOM  11939 1HB  ASP C 745       5.500 -30.197 -29.739  1.00  3.120          H  
ATOM  11940 2HB  ASP C 745       4.794 -29.113 -30.924  1.00  3.120          H  
ATOM  11941  N   TYR C 746       5.460 -29.638 -33.767  1.00  1.840          N  
ATOM  11942  CA  TYR C 746       5.299 -28.816 -34.970  1.00  1.960          C  
ATOM  11943  C   TYR C 746       4.015 -28.991 -35.791  1.00  1.970          C  
ATOM  11944  O   TYR C 746       3.598 -30.119 -36.068  1.00  2.640          O  
ATOM  11945  CB  TYR C 746       6.482 -29.060 -35.916  1.00  2.700          C  
ATOM  11946  CG  TYR C 746       6.344 -28.277 -37.131  1.00  2.700          C  
ATOM  11947  CD1 TYR C 746       6.661 -26.969 -37.106  1.00  2.700          C  
ATOM  11948  CD2 TYR C 746       5.869 -28.854 -38.267  1.00  2.700          C  
ATOM  11949  CE1 TYR C 746       6.489 -26.231 -38.187  1.00  2.700          C  
ATOM  11950  CE2 TYR C 746       5.709 -28.109 -39.361  1.00  2.700          C  
ATOM  11951  CZ  TYR C 746       6.003 -26.798 -39.318  1.00  2.700          C  
ATOM  11952  OH  TYR C 746       5.826 -26.041 -40.404  1.00  2.700          O  
ATOM  11953  H   TYR C 746       4.869 -30.448 -33.557  1.00  2.210          H  
ATOM  11954  HA  TYR C 746       5.321 -27.772 -34.655  1.00  2.350          H  
ATOM  11955 1HB  TYR C 746       7.426 -28.793 -35.450  1.00  3.240          H  
ATOM  11956 2HB  TYR C 746       6.526 -30.115 -36.187  1.00  3.240          H  
ATOM  11957  HD1 TYR C 746       7.036 -26.524 -36.212  1.00  3.240          H  
ATOM  11958  HD2 TYR C 746       5.620 -29.913 -38.282  1.00  3.240          H  
ATOM  11959  HE1 TYR C 746       6.730 -25.179 -38.161  1.00  3.240          H  
ATOM  11960  HE2 TYR C 746       5.328 -28.559 -40.260  1.00  3.240          H  
ATOM  11961  HH  TYR C 746       5.659 -26.614 -41.151  1.00  3.240          H  
ATOM  11962  N   THR C 747       3.445 -27.866 -36.261  1.00  1.840          N  
ATOM  11963  CA  THR C 747       2.362 -27.914 -37.254  1.00  1.940          C  
ATOM  11964  C   THR C 747       2.493 -26.867 -38.371  1.00  2.050          C  
ATOM  11965  O   THR C 747       2.652 -25.669 -38.099  1.00  2.260          O  
ATOM  11966  CB  THR C 747       0.971 -27.793 -36.604  1.00  2.680          C  
ATOM  11967  OG1 THR C 747      -0.005 -27.755 -37.646  1.00  2.680          O  
ATOM  11968  CG2 THR C 747       0.862 -26.537 -35.758  1.00  2.680          C  
ATOM  11969  H   THR C 747       3.778 -26.956 -35.921  1.00  2.210          H  
ATOM  11970  HA  THR C 747       2.391 -28.872 -37.734  1.00  2.330          H  
ATOM  11971  HB  THR C 747       0.794 -28.670 -35.980  1.00  3.210          H  
ATOM  11972  HG1 THR C 747      -0.920 -27.926 -37.303  1.00  3.210          H  
ATOM  11973 1HG2 THR C 747      -0.132 -26.488 -35.321  1.00  3.210          H  
ATOM  11974 2HG2 THR C 747       1.609 -26.563 -34.965  1.00  3.210          H  
ATOM  11975 3HG2 THR C 747       1.016 -25.664 -36.366  1.00  3.210          H  
ATOM  11976  N   TYR C 748       2.414 -27.307 -39.644  1.00  2.000          N  
ATOM  11977  CA  TYR C 748       2.444 -26.356 -40.774  1.00  2.140          C  
ATOM  11978  C   TYR C 748       1.050 -25.875 -41.180  1.00  2.270          C  
ATOM  11979  O   TYR C 748       0.148 -26.704 -41.367  1.00  2.490          O  
ATOM  11980  CB  TYR C 748       3.131 -26.973 -41.974  1.00  2.940          C  
ATOM  11981  CG  TYR C 748       3.147 -26.112 -43.185  1.00  2.940          C  
ATOM  11982  CD1 TYR C 748       3.936 -24.972 -43.244  1.00  2.940          C  
ATOM  11983  CD2 TYR C 748       2.378 -26.472 -44.247  1.00  2.940          C  
ATOM  11984  CE1 TYR C 748       3.924 -24.206 -44.370  1.00  2.940          C  
ATOM  11985  CE2 TYR C 748       2.359 -25.711 -45.374  1.00  2.940          C  
ATOM  11986  CZ  TYR C 748       3.126 -24.587 -45.438  1.00  2.940          C  
ATOM  11987  OH  TYR C 748       3.113 -23.843 -46.557  1.00  2.940          O  
ATOM  11988  H   TYR C 748       2.378 -28.330 -39.828  1.00  2.400          H  
ATOM  11989  HA  TYR C 748       3.012 -25.482 -40.465  1.00  2.570          H  
ATOM  11990 1HB  TYR C 748       4.111 -27.175 -41.720  1.00  3.530          H  
ATOM  11991 2HB  TYR C 748       2.649 -27.918 -42.226  1.00  3.530          H  
ATOM  11992  HD1 TYR C 748       4.554 -24.686 -42.402  1.00  3.530          H  
ATOM  11993  HD2 TYR C 748       1.790 -27.373 -44.183  1.00  3.530          H  
ATOM  11994  HE1 TYR C 748       4.532 -23.308 -44.425  1.00  3.530          H  
ATOM  11995  HE2 TYR C 748       1.742 -26.004 -46.224  1.00  3.530          H  
ATOM  11996  HH  TYR C 748       3.690 -23.084 -46.426  1.00  3.530          H  
ATOM  11997  N   LEU C 749       0.864 -24.550 -41.333  1.00  2.180          N  
ATOM  11998  CA  LEU C 749      -0.444 -24.030 -41.715  1.00  2.370          C  
ATOM  11999  C   LEU C 749      -0.619 -23.649 -43.180  1.00  2.350          C  
ATOM  12000  O   LEU C 749      -1.632 -23.993 -43.787  1.00  2.830          O  
ATOM  12001  CB  LEU C 749      -0.795 -22.775 -40.907  1.00  3.240          C  
ATOM  12002  CG  LEU C 749      -2.152 -22.113 -41.294  1.00  3.240          C  
ATOM  12003  CD1 LEU C 749      -3.271 -23.072 -41.000  1.00  3.240          C  
ATOM  12004  CD2 LEU C 749      -2.305 -20.788 -40.576  1.00  3.240          C  
ATOM  12005  H   LEU C 749       1.625 -23.879 -41.187  1.00  2.620          H  
ATOM  12006  HA  LEU C 749      -1.161 -24.811 -41.482  1.00  2.840          H  
ATOM  12007 1HB  LEU C 749      -0.835 -23.047 -39.861  1.00  3.890          H  
ATOM  12008 2HB  LEU C 749      -0.010 -22.036 -41.045  1.00  3.890          H  
ATOM  12009  HG  LEU C 749      -2.175 -21.921 -42.351  1.00  3.890          H  
ATOM  12010 1HD1 LEU C 749      -4.206 -22.642 -41.300  1.00  3.890          H  
ATOM  12011 2HD1 LEU C 749      -3.147 -23.989 -41.556  1.00  3.890          H  
ATOM  12012 3HD1 LEU C 749      -3.291 -23.299 -39.940  1.00  3.890          H  
ATOM  12013 1HD2 LEU C 749      -3.238 -20.321 -40.876  1.00  3.890          H  
ATOM  12014 2HD2 LEU C 749      -2.312 -20.948 -39.517  1.00  3.890          H  
ATOM  12015 3HD2 LEU C 749      -1.479 -20.139 -40.847  1.00  3.890          H  
ATOM  12016  N   LYS C 750       0.284 -22.851 -43.731  1.00  2.290          N  
ATOM  12017  CA  LYS C 750       0.069 -22.411 -45.118  1.00  2.250          C  
ATOM  12018  C   LYS C 750       1.229 -21.698 -45.784  1.00  1.920          C  
ATOM  12019  O   LYS C 750       2.158 -21.227 -45.122  1.00  2.400          O  
ATOM  12020  CB  LYS C 750      -1.128 -21.443 -45.220  1.00  3.170          C  
ATOM  12021  CG  LYS C 750      -0.949 -20.137 -44.433  1.00  3.170          C  
ATOM  12022  CD  LYS C 750      -2.126 -19.199 -44.616  1.00  3.170          C  
ATOM  12023  CE  LYS C 750      -1.940 -17.925 -43.804  1.00  3.170          C  
ATOM  12024  NZ  LYS C 750      -2.987 -16.917 -44.103  1.00  3.170          N  
ATOM  12025  H   LYS C 750       1.096 -22.569 -43.176  1.00  2.750          H  
ATOM  12026  HA  LYS C 750      -0.138 -23.298 -45.715  1.00  2.700          H  
ATOM  12027 1HB  LYS C 750      -1.277 -21.169 -46.265  1.00  3.800          H  
ATOM  12028 2HB  LYS C 750      -2.044 -21.916 -44.887  1.00  3.800          H  
ATOM  12029 1HG  LYS C 750      -0.837 -20.361 -43.385  1.00  3.800          H  
ATOM  12030 2HG  LYS C 750      -0.045 -19.627 -44.767  1.00  3.800          H  
ATOM  12031 1HD  LYS C 750      -2.235 -18.938 -45.671  1.00  3.800          H  
ATOM  12032 2HD  LYS C 750      -3.039 -19.695 -44.286  1.00  3.800          H  
ATOM  12033 1HE  LYS C 750      -1.987 -18.181 -42.748  1.00  3.800          H  
ATOM  12034 2HE  LYS C 750      -0.969 -17.491 -44.023  1.00  3.800          H  
ATOM  12035 1HZ  LYS C 750      -2.836 -16.093 -43.548  1.00  3.800          H  
ATOM  12036 2HZ  LYS C 750      -2.902 -16.660 -45.110  1.00  3.800          H  
ATOM  12037 3HZ  LYS C 750      -3.904 -17.285 -43.916  1.00  3.800          H  
ATOM  12038  N   LYS C 751       1.139 -21.571 -47.115  1.00  1.820          N  
ATOM  12039  CA  LYS C 751       2.047 -20.713 -47.861  1.00  1.880          C  
ATOM  12040  C   LYS C 751       1.154 -19.617 -48.450  1.00  1.850          C  
ATOM  12041  O   LYS C 751       0.178 -19.906 -49.147  1.00  1.850          O  
ATOM  12042  CB  LYS C 751       2.858 -21.468 -48.921  1.00  2.610          C  
ATOM  12043  CG  LYS C 751       3.894 -20.590 -49.637  1.00  2.610          C  
ATOM  12044  CD  LYS C 751       4.821 -21.419 -50.537  1.00  2.610          C  
ATOM  12045  CE  LYS C 751       5.909 -20.541 -51.170  1.00  2.610          C  
ATOM  12046  NZ  LYS C 751       6.891 -21.338 -51.987  1.00  2.610          N  
ATOM  12047  H   LYS C 751       0.385 -22.023 -47.611  1.00  2.180          H  
ATOM  12048  HA  LYS C 751       2.747 -20.254 -47.179  1.00  2.260          H  
ATOM  12049 1HB  LYS C 751       3.384 -22.294 -48.472  1.00  3.130          H  
ATOM  12050 2HB  LYS C 751       2.185 -21.876 -49.672  1.00  3.130          H  
ATOM  12051 1HG  LYS C 751       3.379 -19.846 -50.250  1.00  3.130          H  
ATOM  12052 2HG  LYS C 751       4.496 -20.064 -48.890  1.00  3.130          H  
ATOM  12053 1HD  LYS C 751       5.298 -22.202 -49.944  1.00  3.130          H  
ATOM  12054 2HD  LYS C 751       4.237 -21.890 -51.327  1.00  3.130          H  
ATOM  12055 1HE  LYS C 751       5.437 -19.799 -51.812  1.00  3.130          H  
ATOM  12056 2HE  LYS C 751       6.453 -20.026 -50.376  1.00  3.130          H  
ATOM  12057 1HZ  LYS C 751       7.594 -20.712 -52.380  1.00  3.130          H  
ATOM  12058 2HZ  LYS C 751       7.354 -22.026 -51.392  1.00  3.130          H  
ATOM  12059 3HZ  LYS C 751       6.417 -21.813 -52.736  1.00  3.130          H  
ATOM  12060  N   ASP C 752       1.489 -18.372 -48.139  1.00  2.150          N  
ATOM  12061  CA  ASP C 752       0.706 -17.181 -48.479  1.00  2.680          C  
ATOM  12062  C   ASP C 752       1.613 -16.024 -48.896  1.00  3.360          C  
ATOM  12063  O   ASP C 752       2.827 -16.176 -49.015  1.00  3.380          O  
ATOM  12064  CB  ASP C 752      -0.163 -16.801 -47.248  1.00  3.540          C  
ATOM  12065  CG  ASP C 752      -1.466 -15.961 -47.544  1.00  3.540          C  
ATOM  12066  OD1 ASP C 752      -1.482 -15.286 -48.555  1.00  3.540          O  
ATOM  12067  OD2 ASP C 752      -2.399 -15.979 -46.740  1.00  3.540          O  
ATOM  12068  H   ASP C 752       2.318 -18.257 -47.549  1.00  2.580          H  
ATOM  12069  HA  ASP C 752       0.050 -17.423 -49.315  1.00  3.220          H  
ATOM  12070 1HB  ASP C 752      -0.458 -17.718 -46.754  1.00  4.250          H  
ATOM  12071 2HB  ASP C 752       0.451 -16.251 -46.536  1.00  4.250          H  
ATOM  12072  N   ARG C 753       1.031 -14.856 -49.168  1.00  4.080          N  
ATOM  12073  CA  ARG C 753       1.782 -13.634 -49.519  1.00  4.950          C  
ATOM  12074  C   ARG C 753       2.759 -13.266 -48.387  1.00  5.080          C  
ATOM  12075  O   ARG C 753       3.704 -12.500 -48.566  1.00  5.700          O  
ATOM  12076  CB  ARG C 753       0.828 -12.472 -49.753  1.00  6.580          C  
ATOM  12077  CG  ARG C 753       0.092 -11.972 -48.499  1.00  6.580          C  
ATOM  12078  CD  ARG C 753      -0.949 -10.971 -48.839  1.00  6.580          C  
ATOM  12079  NE  ARG C 753      -1.621 -10.440 -47.647  1.00  6.580          N  
ATOM  12080  CZ  ARG C 753      -2.657 -11.026 -46.991  1.00  6.580          C  
ATOM  12081  NH1 ARG C 753      -3.146 -12.185 -47.392  1.00  6.580          N  
ATOM  12082  NH2 ARG C 753      -3.180 -10.422 -45.935  1.00  6.580          N  
ATOM  12083  H   ARG C 753       0.013 -14.825 -49.120  1.00  4.900          H  
ATOM  12084  HA  ARG C 753       2.351 -13.820 -50.431  1.00  5.940          H  
ATOM  12085 1HB  ARG C 753       1.378 -11.631 -50.171  1.00  7.900          H  
ATOM  12086 2HB  ARG C 753       0.072 -12.766 -50.481  1.00  7.900          H  
ATOM  12087 1HG  ARG C 753      -0.383 -12.814 -47.994  1.00  7.900          H  
ATOM  12088 2HG  ARG C 753       0.799 -11.493 -47.821  1.00  7.900          H  
ATOM  12089 1HD  ARG C 753      -0.478 -10.137 -49.359  1.00  7.900          H  
ATOM  12090 2HD  ARG C 753      -1.696 -11.420 -49.492  1.00  7.900          H  
ATOM  12091  HE  ARG C 753      -1.290  -9.551 -47.290  1.00  7.900          H  
ATOM  12092 1HH1 ARG C 753      -2.749 -12.662 -48.196  1.00  7.900          H  
ATOM  12093 2HH1 ARG C 753      -3.912 -12.618 -46.896  1.00  7.900          H  
ATOM  12094 1HH2 ARG C 753      -2.807  -9.534 -45.623  1.00  7.900          H  
ATOM  12095 2HH2 ARG C 753      -3.952 -10.842 -45.438  1.00  7.900          H  
ATOM  12096  N   ALA C 754       2.467 -13.812 -47.208  1.00  4.610          N  
ATOM  12097  CA  ALA C 754       3.191 -13.714 -45.953  1.00  4.700          C  
ATOM  12098  C   ALA C 754       4.208 -14.863 -45.802  1.00  3.590          C  
ATOM  12099  O   ALA C 754       4.763 -15.042 -44.723  1.00  3.470          O  
ATOM  12100  CB  ALA C 754       2.214 -13.752 -44.792  1.00  6.540          C  
ATOM  12101  H   ALA C 754       1.637 -14.385 -47.210  1.00  5.530          H  
ATOM  12102  HA  ALA C 754       3.738 -12.771 -45.946  1.00  5.640          H  
ATOM  12103 1HB  ALA C 754       2.761 -13.658 -43.852  1.00  7.850          H  
ATOM  12104 2HB  ALA C 754       1.505 -12.928 -44.885  1.00  7.850          H  
ATOM  12105 3HB  ALA C 754       1.675 -14.698 -44.807  1.00  7.850          H  
ATOM  12106  N   ASP C 755       4.408 -15.631 -46.879  1.00  2.930          N  
ATOM  12107  CA  ASP C 755       5.255 -16.819 -47.018  1.00  2.100          C  
ATOM  12108  C   ASP C 755       4.825 -18.007 -46.149  1.00  2.060          C  
ATOM  12109  O   ASP C 755       3.656 -18.384 -46.164  1.00  2.200          O  
ATOM  12110  CB  ASP C 755       6.737 -16.493 -46.819  1.00  3.270          C  
ATOM  12111  CG  ASP C 755       7.324 -15.534 -47.871  1.00  3.270          C  
ATOM  12112  OD1 ASP C 755       6.942 -15.617 -49.020  1.00  3.270          O  
ATOM  12113  OD2 ASP C 755       8.222 -14.785 -47.533  1.00  3.270          O  
ATOM  12114  H   ASP C 755       3.907 -15.397 -47.730  1.00  3.520          H  
ATOM  12115  HA  ASP C 755       5.163 -17.145 -48.057  1.00  2.520          H  
ATOM  12116 1HB  ASP C 755       6.901 -16.079 -45.819  1.00  3.930          H  
ATOM  12117 2HB  ASP C 755       7.310 -17.408 -46.894  1.00  3.930          H  
ATOM  12118  N   LEU C 756       5.748 -18.656 -45.436  1.00  1.840          N  
ATOM  12119  CA  LEU C 756       5.394 -19.887 -44.735  1.00  1.800          C  
ATOM  12120  C   LEU C 756       4.966 -19.661 -43.311  1.00  1.590          C  
ATOM  12121  O   LEU C 756       5.730 -19.149 -42.492  1.00  1.340          O  
ATOM  12122  CB  LEU C 756       6.618 -20.792 -44.728  1.00  2.540          C  
ATOM  12123  CG  LEU C 756       7.198 -21.216 -46.096  1.00  2.540          C  
ATOM  12124  CD1 LEU C 756       8.549 -21.827 -45.871  1.00  2.540          C  
ATOM  12125  CD2 LEU C 756       6.283 -22.254 -46.776  1.00  2.540          C  
ATOM  12126  H   LEU C 756       6.709 -18.325 -45.356  1.00  2.210          H  
ATOM  12127  HA  LEU C 756       4.571 -20.364 -45.260  1.00  2.160          H  
ATOM  12128 1HB  LEU C 756       7.365 -20.253 -44.240  1.00  3.040          H  
ATOM  12129 2HB  LEU C 756       6.395 -21.687 -44.145  1.00  3.040          H  
ATOM  12130  HG  LEU C 756       7.310 -20.340 -46.734  1.00  3.040          H  
ATOM  12131 1HD1 LEU C 756       8.961 -22.113 -46.830  1.00  3.040          H  
ATOM  12132 2HD1 LEU C 756       9.210 -21.100 -45.400  1.00  3.040          H  
ATOM  12133 3HD1 LEU C 756       8.459 -22.698 -45.238  1.00  3.040          H  
ATOM  12134 1HD2 LEU C 756       6.717 -22.550 -47.733  1.00  3.040          H  
ATOM  12135 2HD2 LEU C 756       6.190 -23.138 -46.144  1.00  3.040          H  
ATOM  12136 3HD2 LEU C 756       5.305 -21.822 -46.945  1.00  3.040          H  
ATOM  12137  N   ILE C 757       3.743 -20.066 -43.007  1.00  1.760          N  
ATOM  12138  CA  ILE C 757       3.197 -19.880 -41.676  1.00  1.660          C  
ATOM  12139  C   ILE C 757       3.104 -21.210 -40.960  1.00  1.630          C  
ATOM  12140  O   ILE C 757       2.484 -22.165 -41.461  1.00  1.780          O  
ATOM  12141  CB  ILE C 757       1.806 -19.222 -41.731  1.00  2.360          C  
ATOM  12142  CG1 ILE C 757       1.878 -17.884 -42.580  1.00  2.360          C  
ATOM  12143  CG2 ILE C 757       1.244 -18.993 -40.285  1.00  2.360          C  
ATOM  12144  CD1 ILE C 757       2.852 -16.819 -42.088  1.00  2.360          C  
ATOM  12145  H   ILE C 757       3.175 -20.487 -43.749  1.00  2.110          H  
ATOM  12146  HA  ILE C 757       3.870 -19.250 -41.096  1.00  1.990          H  
ATOM  12147  HB  ILE C 757       1.136 -19.884 -42.264  1.00  2.840          H  
ATOM  12148 1HG1 ILE C 757       2.156 -18.144 -43.609  1.00  2.840          H  
ATOM  12149 2HG1 ILE C 757       0.895 -17.440 -42.594  1.00  2.840          H  
ATOM  12150 1HG2 ILE C 757       0.255 -18.545 -40.343  1.00  2.840          H  
ATOM  12151 2HG2 ILE C 757       1.170 -19.944 -39.752  1.00  2.840          H  
ATOM  12152 3HG2 ILE C 757       1.906 -18.330 -39.728  1.00  2.840          H  
ATOM  12153 1HD1 ILE C 757       2.811 -15.960 -42.752  1.00  2.840          H  
ATOM  12154 2HD1 ILE C 757       2.598 -16.502 -41.081  1.00  2.840          H  
ATOM  12155 3HD1 ILE C 757       3.860 -17.207 -42.092  1.00  2.840          H  
ATOM  12156  N   ALA C 758       3.694 -21.263 -39.770  1.00  1.450          N  
ATOM  12157  CA  ALA C 758       3.709 -22.490 -38.987  1.00  1.430          C  
ATOM  12158  C   ALA C 758       3.768 -22.219 -37.492  1.00  1.220          C  
ATOM  12159  O   ALA C 758       4.129 -21.119 -37.064  1.00  1.130          O  
ATOM  12160  CB  ALA C 758       4.885 -23.326 -39.392  1.00  2.010          C  
ATOM  12161  H   ALA C 758       4.196 -20.428 -39.433  1.00  1.740          H  
ATOM  12162  HA  ALA C 758       2.788 -23.039 -39.189  1.00  1.720          H  
ATOM  12163 1HB  ALA C 758       4.829 -24.224 -38.821  1.00  2.410          H  
ATOM  12164 2HB  ALA C 758       4.831 -23.554 -40.446  1.00  2.410          H  
ATOM  12165 3HB  ALA C 758       5.813 -22.796 -39.181  1.00  2.410          H  
ATOM  12166  N   TYR C 759       3.397 -23.221 -36.692  1.00  1.240          N  
ATOM  12167  CA  TYR C 759       3.419 -23.032 -35.247  1.00  1.220          C  
ATOM  12168  C   TYR C 759       4.192 -24.124 -34.498  1.00  1.330          C  
ATOM  12169  O   TYR C 759       4.226 -25.296 -34.904  1.00  1.730          O  
ATOM  12170  CB  TYR C 759       1.991 -22.986 -34.743  1.00  1.720          C  
ATOM  12171  CG  TYR C 759       1.122 -21.950 -35.438  1.00  1.720          C  
ATOM  12172  CD1 TYR C 759       0.344 -22.348 -36.514  1.00  1.720          C  
ATOM  12173  CD2 TYR C 759       1.093 -20.635 -35.030  1.00  1.720          C  
ATOM  12174  CE1 TYR C 759      -0.463 -21.452 -37.149  1.00  1.720          C  
ATOM  12175  CE2 TYR C 759       0.271 -19.730 -35.673  1.00  1.720          C  
ATOM  12176  CZ  TYR C 759      -0.510 -20.134 -36.727  1.00  1.720          C  
ATOM  12177  OH  TYR C 759      -1.344 -19.227 -37.368  1.00  1.720          O  
ATOM  12178  H   TYR C 759       3.094 -24.112 -37.102  1.00  1.490          H  
ATOM  12179  HA  TYR C 759       3.906 -22.083 -35.024  1.00  1.460          H  
ATOM  12180 1HB  TYR C 759       1.529 -23.948 -34.854  1.00  2.060          H  
ATOM  12181 2HB  TYR C 759       2.004 -22.768 -33.696  1.00  2.060          H  
ATOM  12182  HD1 TYR C 759       0.367 -23.383 -36.847  1.00  2.060          H  
ATOM  12183  HD2 TYR C 759       1.701 -20.310 -34.194  1.00  2.060          H  
ATOM  12184  HE1 TYR C 759      -1.067 -21.785 -37.972  1.00  2.060          H  
ATOM  12185  HE2 TYR C 759       0.238 -18.693 -35.334  1.00  2.060          H  
ATOM  12186  HH  TYR C 759      -1.923 -19.700 -37.974  1.00  2.060          H  
ATOM  12187  N   VAL C 760       4.823 -23.722 -33.388  1.00  1.070          N  
ATOM  12188  CA  VAL C 760       5.564 -24.640 -32.520  1.00  1.250          C  
ATOM  12189  C   VAL C 760       5.303 -24.581 -31.026  1.00  1.060          C  
ATOM  12190  O   VAL C 760       5.506 -23.560 -30.367  1.00  0.800          O  
ATOM  12191  CB  VAL C 760       7.088 -24.425 -32.699  1.00  1.680          C  
ATOM  12192  CG1 VAL C 760       7.893 -25.275 -31.724  1.00  1.680          C  
ATOM  12193  CG2 VAL C 760       7.490 -24.822 -34.064  1.00  1.680          C  
ATOM  12194  H   VAL C 760       4.742 -22.733 -33.127  1.00  1.280          H  
ATOM  12195  HA  VAL C 760       5.323 -25.655 -32.844  1.00  1.500          H  
ATOM  12196  HB  VAL C 760       7.319 -23.411 -32.528  1.00  2.010          H  
ATOM  12197 1HG1 VAL C 760       8.937 -25.103 -31.887  1.00  2.010          H  
ATOM  12198 2HG1 VAL C 760       7.662 -25.007 -30.707  1.00  2.010          H  
ATOM  12199 3HG1 VAL C 760       7.676 -26.327 -31.877  1.00  2.010          H  
ATOM  12200 1HG2 VAL C 760       8.554 -24.676 -34.175  1.00  2.010          H  
ATOM  12201 2HG2 VAL C 760       7.251 -25.875 -34.184  1.00  2.010          H  
ATOM  12202 3HG2 VAL C 760       6.963 -24.234 -34.809  1.00  2.010          H  
ATOM  12203  N   GLN C 761       4.981 -25.729 -30.469  1.00  1.250          N  
ATOM  12204  CA  GLN C 761       4.871 -25.881 -29.037  1.00  1.140          C  
ATOM  12205  C   GLN C 761       6.235 -26.412 -28.609  1.00  1.310          C  
ATOM  12206  O   GLN C 761       6.750 -27.352 -29.227  1.00  1.520          O  
ATOM  12207  CB  GLN C 761       3.752 -26.854 -28.679  1.00  1.640          C  
ATOM  12208  CG  GLN C 761       2.386 -26.382 -29.124  1.00  1.640          C  
ATOM  12209  CD  GLN C 761       2.135 -26.615 -30.615  1.00  1.640          C  
ATOM  12210  OE1 GLN C 761       3.026 -27.039 -31.371  1.00  1.640          O  
ATOM  12211  NE2 GLN C 761       0.917 -26.332 -31.039  1.00  1.640          N  
ATOM  12212  H   GLN C 761       4.768 -26.523 -31.072  1.00  1.500          H  
ATOM  12213  HA  GLN C 761       4.703 -24.916 -28.560  1.00  1.370          H  
ATOM  12214 1HB  GLN C 761       3.947 -27.832 -29.105  1.00  1.970          H  
ATOM  12215 2HB  GLN C 761       3.719 -26.981 -27.591  1.00  1.970          H  
ATOM  12216 1HG  GLN C 761       1.629 -26.923 -28.555  1.00  1.970          H  
ATOM  12217 2HG  GLN C 761       2.311 -25.317 -28.932  1.00  1.970          H  
ATOM  12218 1HE2 GLN C 761       0.681 -26.457 -32.004  1.00  1.970          H  
ATOM  12219 2HE2 GLN C 761       0.228 -25.991 -30.397  1.00  1.970          H  
ATOM  12220  N   ALA C 762       6.837 -25.842 -27.573  1.00  1.250          N  
ATOM  12221  CA  ALA C 762       8.152 -26.351 -27.187  1.00  1.450          C  
ATOM  12222  C   ALA C 762       8.409 -26.303 -25.682  1.00  1.460          C  
ATOM  12223  O   ALA C 762       7.792 -25.530 -24.943  1.00  1.310          O  
ATOM  12224  CB  ALA C 762       9.229 -25.568 -27.926  1.00  1.950          C  
ATOM  12225  H   ALA C 762       6.402 -25.034 -27.113  1.00  1.500          H  
ATOM  12226  HA  ALA C 762       8.204 -27.394 -27.487  1.00  1.740          H  
ATOM  12227 1HB  ALA C 762      10.199 -25.982 -27.683  1.00  2.340          H  
ATOM  12228 2HB  ALA C 762       9.067 -25.653 -28.991  1.00  2.340          H  
ATOM  12229 3HB  ALA C 762       9.179 -24.530 -27.631  1.00  2.340          H  
ATOM  12230  N   THR C 763       9.329 -27.170 -25.242  1.00  1.640          N  
ATOM  12231  CA  THR C 763       9.760 -27.278 -23.840  1.00  1.710          C  
ATOM  12232  C   THR C 763      11.262 -26.997 -23.713  1.00  1.740          C  
ATOM  12233  O   THR C 763      12.077 -27.516 -24.501  1.00  1.770          O  
ATOM  12234  CB  THR C 763       9.409 -28.662 -23.244  1.00  2.370          C  
ATOM  12235  OG1 THR C 763       7.995 -28.873 -23.314  1.00  2.370          O  
ATOM  12236  CG2 THR C 763       9.806 -28.732 -21.804  1.00  2.370          C  
ATOM  12237  H   THR C 763       9.752 -27.788 -25.940  1.00  1.970          H  
ATOM  12238  HA  THR C 763       9.240 -26.525 -23.258  1.00  2.050          H  
ATOM  12239  HB  THR C 763       9.923 -29.429 -23.774  1.00  2.840          H  
ATOM  12240  HG1 THR C 763       7.733 -28.982 -24.232  1.00  2.840          H  
ATOM  12241 1HG2 THR C 763       9.535 -29.706 -21.405  1.00  2.840          H  
ATOM  12242 2HG2 THR C 763      10.877 -28.593 -21.699  1.00  2.840          H  
ATOM  12243 3HG2 THR C 763       9.278 -27.955 -21.251  1.00  2.840          H  
ATOM  12244  N   PHE C 764      11.609 -26.213 -22.682  1.00  1.740          N  
ATOM  12245  CA  PHE C 764      12.970 -25.765 -22.392  1.00  1.770          C  
ATOM  12246  C   PHE C 764      13.323 -25.663 -20.897  1.00  1.790          C  
ATOM  12247  O   PHE C 764      12.453 -25.635 -20.019  1.00  1.780          O  
ATOM  12248  CB  PHE C 764      13.144 -24.384 -23.030  1.00  2.470          C  
ATOM  12249  CG  PHE C 764      12.224 -23.334 -22.475  1.00  2.470          C  
ATOM  12250  CD1 PHE C 764      12.651 -22.515 -21.499  1.00  2.470          C  
ATOM  12251  CD2 PHE C 764      10.919 -23.195 -22.915  1.00  2.470          C  
ATOM  12252  CE1 PHE C 764      11.829 -21.553 -20.949  1.00  2.470          C  
ATOM  12253  CE2 PHE C 764      10.102 -22.245 -22.363  1.00  2.470          C  
ATOM  12254  CZ  PHE C 764      10.553 -21.421 -21.387  1.00  2.470          C  
ATOM  12255  H   PHE C 764      10.852 -25.875 -22.079  1.00  2.090          H  
ATOM  12256  HA  PHE C 764      13.662 -26.471 -22.849  1.00  2.120          H  
ATOM  12257 1HB  PHE C 764      14.164 -24.040 -22.880  1.00  2.960          H  
ATOM  12258 2HB  PHE C 764      12.988 -24.450 -24.051  1.00  2.960          H  
ATOM  12259  HD1 PHE C 764      13.660 -22.642 -21.169  1.00  2.960          H  
ATOM  12260  HD2 PHE C 764      10.535 -23.849 -23.696  1.00  2.960          H  
ATOM  12261  HE1 PHE C 764      12.191 -20.908 -20.175  1.00  2.960          H  
ATOM  12262  HE2 PHE C 764       9.091 -22.146 -22.692  1.00  2.960          H  
ATOM  12263  HZ  PHE C 764       9.885 -20.670 -20.961  1.00  2.960          H  
ATOM  12264  N   GLU C 765      14.632 -25.619 -20.615  1.00  1.870          N  
ATOM  12265  CA  GLU C 765      15.118 -25.486 -19.237  1.00  1.920          C  
ATOM  12266  C   GLU C 765      15.723 -24.130 -18.880  1.00  1.960          C  
ATOM  12267  O   GLU C 765      16.634 -23.623 -19.555  1.00  2.010          O  
ATOM  12268  CB  GLU C 765      16.144 -26.580 -18.909  1.00  2.670          C  
ATOM  12269  CG  GLU C 765      16.688 -26.477 -17.477  1.00  2.670          C  
ATOM  12270  CD  GLU C 765      17.575 -27.584 -17.054  1.00  2.670          C  
ATOM  12271  OE1 GLU C 765      17.766 -28.530 -17.786  1.00  2.670          O  
ATOM  12272  OE2 GLU C 765      18.079 -27.489 -15.964  1.00  2.670          O  
ATOM  12273  H   GLU C 765      15.290 -25.671 -21.397  1.00  2.240          H  
ATOM  12274  HA  GLU C 765      14.269 -25.637 -18.577  1.00  2.300          H  
ATOM  12275 1HB  GLU C 765      15.682 -27.560 -19.030  1.00  3.200          H  
ATOM  12276 2HB  GLU C 765      16.982 -26.517 -19.605  1.00  3.200          H  
ATOM  12277 1HG  GLU C 765      17.251 -25.550 -17.374  1.00  3.200          H  
ATOM  12278 2HG  GLU C 765      15.844 -26.426 -16.787  1.00  3.200          H  
ATOM  12279  N   VAL C 766      15.169 -23.527 -17.816  1.00  1.940          N  
ATOM  12280  CA  VAL C 766      15.598 -22.234 -17.261  1.00  2.000          C  
ATOM  12281  C   VAL C 766      15.690 -22.189 -15.739  1.00  2.000          C  
ATOM  12282  O   VAL C 766      14.739 -22.517 -15.046  1.00  1.870          O  
ATOM  12283  CB  VAL C 766      14.615 -21.129 -17.692  1.00  2.780          C  
ATOM  12284  CG1 VAL C 766      14.788 -20.879 -19.065  1.00  2.780          C  
ATOM  12285  CG2 VAL C 766      13.142 -21.586 -17.457  1.00  2.780          C  
ATOM  12286  H   VAL C 766      14.438 -24.057 -17.330  1.00  2.330          H  
ATOM  12287  HA  VAL C 766      16.584 -22.008 -17.668  1.00  2.400          H  
ATOM  12288  HB  VAL C 766      14.819 -20.210 -17.139  1.00  3.330          H  
ATOM  12289 1HG1 VAL C 766      14.111 -20.144 -19.360  1.00  3.330          H  
ATOM  12290 2HG1 VAL C 766      15.808 -20.549 -19.238  1.00  3.330          H  
ATOM  12291 3HG1 VAL C 766      14.604 -21.757 -19.589  1.00  3.330          H  
ATOM  12292 1HG2 VAL C 766      12.461 -20.821 -17.782  1.00  3.330          H  
ATOM  12293 2HG2 VAL C 766      12.942 -22.496 -18.026  1.00  3.330          H  
ATOM  12294 3HG2 VAL C 766      12.966 -21.777 -16.407  1.00  3.330          H  
ATOM  12295  N   GLY C 767      16.807 -21.733 -15.190  1.00  2.250          N  
ATOM  12296  CA  GLY C 767      16.849 -21.565 -13.734  1.00  2.410          C  
ATOM  12297  C   GLY C 767      16.745 -22.886 -12.967  1.00  2.340          C  
ATOM  12298  O   GLY C 767      16.227 -22.929 -11.853  1.00  2.520          O  
ATOM  12299  H   GLY C 767      17.596 -21.475 -15.768  1.00  2.700          H  
ATOM  12300 1HA  GLY C 767      17.778 -21.064 -13.468  1.00  2.890          H  
ATOM  12301 2HA  GLY C 767      16.038 -20.901 -13.424  1.00  2.890          H  
ATOM  12302  N   GLY C 768      17.146 -23.987 -13.588  1.00  2.600          N  
ATOM  12303  CA  GLY C 768      17.019 -25.291 -12.956  1.00  2.560          C  
ATOM  12304  C   GLY C 768      15.616 -25.915 -13.090  1.00  2.250          C  
ATOM  12305  O   GLY C 768      15.394 -27.020 -12.572  1.00  2.320          O  
ATOM  12306  H   GLY C 768      17.579 -23.927 -14.499  1.00  3.120          H  
ATOM  12307 1HA  GLY C 768      17.749 -25.968 -13.403  1.00  3.070          H  
ATOM  12308 2HA  GLY C 768      17.275 -25.204 -11.900  1.00  3.070          H  
ATOM  12309  N   THR C 769      14.669 -25.247 -13.775  1.00  1.930          N  
ATOM  12310  CA  THR C 769      13.326 -25.811 -13.904  1.00  1.710          C  
ATOM  12311  C   THR C 769      12.917 -25.975 -15.379  1.00  1.760          C  
ATOM  12312  O   THR C 769      13.488 -25.360 -16.288  1.00  1.850          O  
ATOM  12313  CB  THR C 769      12.265 -24.928 -13.191  1.00  2.480          C  
ATOM  12314  OG1 THR C 769      12.155 -23.679 -13.860  1.00  2.480          O  
ATOM  12315  CG2 THR C 769      12.685 -24.663 -11.750  1.00  2.480          C  
ATOM  12316  H   THR C 769      14.847 -24.317 -14.161  1.00  2.320          H  
ATOM  12317  HA  THR C 769      13.315 -26.797 -13.450  1.00  2.050          H  
ATOM  12318  HB  THR C 769      11.302 -25.428 -13.216  1.00  2.980          H  
ATOM  12319  HG1 THR C 769      11.220 -23.380 -13.870  1.00  2.980          H  
ATOM  12320 1HG2 THR C 769      11.936 -24.045 -11.259  1.00  2.980          H  
ATOM  12321 2HG2 THR C 769      12.782 -25.596 -11.228  1.00  2.980          H  
ATOM  12322 3HG2 THR C 769      13.643 -24.145 -11.736  1.00  2.980          H  
ATOM  12323  N   THR C 770      11.897 -26.796 -15.614  1.00  1.710          N  
ATOM  12324  CA  THR C 770      11.413 -27.052 -16.974  1.00  1.780          C  
ATOM  12325  C   THR C 770      10.116 -26.319 -17.219  1.00  1.690          C  
ATOM  12326  O   THR C 770       9.166 -26.450 -16.437  1.00  1.700          O  
ATOM  12327  CB  THR C 770      11.194 -28.557 -17.248  1.00  2.460          C  
ATOM  12328  OG1 THR C 770      12.426 -29.282 -17.082  1.00  2.460          O  
ATOM  12329  CG2 THR C 770      10.726 -28.763 -18.642  1.00  2.460          C  
ATOM  12330  H   THR C 770      11.476 -27.258 -14.810  1.00  2.050          H  
ATOM  12331  HA  THR C 770      12.149 -26.682 -17.688  1.00  2.140          H  
ATOM  12332  HB  THR C 770      10.450 -28.940 -16.588  1.00  2.960          H  
ATOM  12333  HG1 THR C 770      12.238 -30.254 -17.078  1.00  2.960          H  
ATOM  12334 1HG2 THR C 770      10.584 -29.829 -18.812  1.00  2.960          H  
ATOM  12335 2HG2 THR C 770       9.782 -28.253 -18.809  1.00  2.960          H  
ATOM  12336 3HG2 THR C 770      11.481 -28.378 -19.330  1.00  2.960          H  
ATOM  12337  N   HIS C 771      10.091 -25.574 -18.332  1.00  1.640          N  
ATOM  12338  CA  HIS C 771       8.973 -24.744 -18.766  1.00  1.540          C  
ATOM  12339  C   HIS C 771       8.594 -24.918 -20.230  1.00  1.510          C  
ATOM  12340  O   HIS C 771       9.388 -25.378 -21.052  1.00  1.590          O  
ATOM  12341  CB  HIS C 771       9.290 -23.288 -18.465  1.00  2.200          C  
ATOM  12342  CG  HIS C 771       9.301 -23.076 -17.035  1.00  2.200          C  
ATOM  12343  ND1 HIS C 771       8.166 -22.778 -16.337  1.00  2.200          N  
ATOM  12344  CD2 HIS C 771      10.282 -23.198 -16.133  1.00  2.200          C  
ATOM  12345  CE1 HIS C 771       8.450 -22.704 -15.058  1.00  2.200          C  
ATOM  12346  NE2 HIS C 771       9.735 -22.965 -14.896  1.00  2.200          N  
ATOM  12347  H   HIS C 771      10.942 -25.567 -18.903  1.00  1.970          H  
ATOM  12348  HA  HIS C 771       8.094 -25.010 -18.180  1.00  1.850          H  
ATOM  12349 1HB  HIS C 771      10.276 -23.043 -18.861  1.00  2.640          H  
ATOM  12350 2HB  HIS C 771       8.558 -22.631 -18.935  1.00  2.640          H  
ATOM  12351  HD1 HIS C 771       7.244 -22.908 -16.699  1.00  2.640          H  
ATOM  12352  HD2 HIS C 771      11.332 -23.458 -16.231  1.00  2.640          H  
ATOM  12353  HE1 HIS C 771       7.679 -22.479 -14.354  1.00  2.640          H  
ATOM  12354  N   SER C 772       7.349 -24.570 -20.545  1.00  1.420          N  
ATOM  12355  CA  SER C 772       6.847 -24.650 -21.909  1.00  1.390          C  
ATOM  12356  C   SER C 772       6.615 -23.262 -22.546  1.00  1.320          C  
ATOM  12357  O   SER C 772       6.474 -22.262 -21.844  1.00  1.510          O  
ATOM  12358  CB  SER C 772       5.640 -25.565 -21.888  1.00  1.960          C  
ATOM  12359  OG  SER C 772       4.645 -25.075 -21.028  1.00  1.960          O  
ATOM  12360  H   SER C 772       6.727 -24.227 -19.824  1.00  1.700          H  
ATOM  12361  HA  SER C 772       7.598 -25.147 -22.512  1.00  1.670          H  
ATOM  12362 1HB  SER C 772       5.247 -25.676 -22.900  1.00  2.350          H  
ATOM  12363 2HB  SER C 772       5.951 -26.556 -21.558  1.00  2.350          H  
ATOM  12364  HG  SER C 772       3.948 -25.739 -21.023  1.00  2.350          H  
ATOM  12365  N   GLU C 773       6.596 -23.226 -23.895  1.00  1.120          N  
ATOM  12366  CA  GLU C 773       6.454 -22.022 -24.754  1.00  1.100          C  
ATOM  12367  C   GLU C 773       5.601 -22.179 -26.037  1.00  0.870          C  
ATOM  12368  O   GLU C 773       5.678 -23.197 -26.741  1.00  0.920          O  
ATOM  12369  CB  GLU C 773       7.871 -21.529 -25.109  1.00  1.550          C  
ATOM  12370  CG  GLU C 773       8.044 -20.635 -26.328  1.00  1.550          C  
ATOM  12371  CD  GLU C 773       7.306 -19.392 -26.355  1.00  1.550          C  
ATOM  12372  OE1 GLU C 773       6.559 -19.180 -25.464  1.00  1.550          O  
ATOM  12373  OE2 GLU C 773       7.466 -18.622 -27.269  1.00  1.550          O  
ATOM  12374  H   GLU C 773       6.759 -24.116 -24.365  1.00  1.340          H  
ATOM  12375  HA  GLU C 773       5.984 -21.243 -24.148  1.00  1.320          H  
ATOM  12376 1HB  GLU C 773       8.237 -20.935 -24.280  1.00  1.860          H  
ATOM  12377 2HB  GLU C 773       8.533 -22.390 -25.223  1.00  1.860          H  
ATOM  12378 1HG  GLU C 773       9.100 -20.418 -26.442  1.00  1.860          H  
ATOM  12379 2HG  GLU C 773       7.719 -21.215 -27.163  1.00  1.860          H  
ATOM  12380  N   ASN C 774       4.736 -21.178 -26.315  1.00  0.770          N  
ATOM  12381  CA  ASN C 774       3.910 -21.168 -27.540  1.00  0.610          C  
ATOM  12382  C   ASN C 774       4.432 -20.222 -28.653  1.00  0.630          C  
ATOM  12383  O   ASN C 774       4.282 -18.999 -28.556  1.00  0.670          O  
ATOM  12384  CB  ASN C 774       2.469 -20.795 -27.215  1.00  0.920          C  
ATOM  12385  CG  ASN C 774       1.700 -21.820 -26.410  1.00  0.920          C  
ATOM  12386  OD1 ASN C 774       1.125 -21.511 -25.351  1.00  0.920          O  
ATOM  12387  ND2 ASN C 774       1.678 -23.044 -26.878  1.00  0.920          N  
ATOM  12388  H   ASN C 774       4.708 -20.353 -25.681  1.00  0.920          H  
ATOM  12389  HA  ASN C 774       3.926 -22.173 -27.965  1.00  0.730          H  
ATOM  12390 1HB  ASN C 774       2.478 -19.860 -26.647  1.00  1.100          H  
ATOM  12391 2HB  ASN C 774       1.932 -20.604 -28.130  1.00  1.100          H  
ATOM  12392 1HD2 ASN C 774       1.186 -23.761 -26.381  1.00  1.100          H  
ATOM  12393 2HD2 ASN C 774       2.159 -23.265 -27.724  1.00  1.100          H  
ATOM  12394  N   PHE C 775       5.003 -20.777 -29.742  1.00  0.590          N  
ATOM  12395  CA  PHE C 775       5.569 -19.940 -30.818  1.00  0.590          C  
ATOM  12396  C   PHE C 775       4.790 -19.871 -32.129  1.00  0.480          C  
ATOM  12397  O   PHE C 775       4.410 -20.900 -32.706  1.00  0.660          O  
ATOM  12398  CB  PHE C 775       6.886 -20.500 -31.349  1.00  0.830          C  
ATOM  12399  CG  PHE C 775       8.089 -20.500 -30.542  1.00  0.830          C  
ATOM  12400  CD1 PHE C 775       8.425 -21.593 -29.773  1.00  0.830          C  
ATOM  12401  CD2 PHE C 775       8.948 -19.420 -30.599  1.00  0.830          C  
ATOM  12402  CE1 PHE C 775       9.596 -21.582 -29.062  1.00  0.830          C  
ATOM  12403  CE2 PHE C 775      10.110 -19.415 -29.894  1.00  0.830          C  
ATOM  12404  CZ  PHE C 775      10.435 -20.482 -29.124  1.00  0.830          C  
ATOM  12405  H   PHE C 775       5.104 -21.792 -29.817  1.00  0.710          H  
ATOM  12406  HA  PHE C 775       5.700 -18.926 -30.435  1.00  0.710          H  
ATOM  12407 1HB  PHE C 775       6.698 -21.514 -31.626  1.00  0.990          H  
ATOM  12408 2HB  PHE C 775       7.115 -19.962 -32.266  1.00  0.990          H  
ATOM  12409  HD1 PHE C 775       7.754 -22.461 -29.734  1.00  0.990          H  
ATOM  12410  HD2 PHE C 775       8.686 -18.564 -31.224  1.00  0.990          H  
ATOM  12411  HE1 PHE C 775       9.862 -22.436 -28.451  1.00  0.990          H  
ATOM  12412  HE2 PHE C 775      10.778 -18.559 -29.943  1.00  0.990          H  
ATOM  12413  HZ  PHE C 775      11.360 -20.468 -28.563  1.00  0.990          H  
ATOM  12414  N   THR C 776       4.809 -18.687 -32.734  1.00  0.580          N  
ATOM  12415  CA  THR C 776       4.362 -18.519 -34.116  1.00  0.690          C  
ATOM  12416  C   THR C 776       5.543 -18.150 -35.014  1.00  0.720          C  
ATOM  12417  O   THR C 776       6.271 -17.179 -34.772  1.00  0.670          O  
ATOM  12418  CB  THR C 776       3.248 -17.456 -34.282  1.00  0.920          C  
ATOM  12419  OG1 THR C 776       2.059 -17.854 -33.585  1.00  0.920          O  
ATOM  12420  CG2 THR C 776       2.935 -17.262 -35.772  1.00  0.920          C  
ATOM  12421  H   THR C 776       5.112 -17.854 -32.217  1.00  0.700          H  
ATOM  12422  HA  THR C 776       3.967 -19.468 -34.476  1.00  0.830          H  
ATOM  12423  HB  THR C 776       3.581 -16.522 -33.860  1.00  1.110          H  
ATOM  12424  HG1 THR C 776       2.079 -17.594 -32.636  1.00  1.110          H  
ATOM  12425 1HG2 THR C 776       2.170 -16.520 -35.859  1.00  1.110          H  
ATOM  12426 2HG2 THR C 776       3.814 -16.919 -36.311  1.00  1.110          H  
ATOM  12427 3HG2 THR C 776       2.594 -18.197 -36.206  1.00  1.110          H  
ATOM  12428  N   PHE C 777       5.737 -18.902 -36.093  1.00  0.870          N  
ATOM  12429  CA  PHE C 777       6.839 -18.581 -36.986  1.00  0.920          C  
ATOM  12430  C   PHE C 777       6.417 -18.229 -38.397  1.00  1.060          C  
ATOM  12431  O   PHE C 777       5.538 -18.865 -38.996  1.00  1.330          O  
ATOM  12432  CB  PHE C 777       7.832 -19.748 -37.099  1.00  1.270          C  
ATOM  12433  CG  PHE C 777       8.647 -20.053 -35.891  1.00  1.270          C  
ATOM  12434  CD1 PHE C 777       8.263 -21.006 -34.954  1.00  1.270          C  
ATOM  12435  CD2 PHE C 777       9.846 -19.384 -35.702  1.00  1.270          C  
ATOM  12436  CE1 PHE C 777       9.083 -21.262 -33.871  1.00  1.270          C  
ATOM  12437  CE2 PHE C 777      10.633 -19.649 -34.628  1.00  1.270          C  
ATOM  12438  CZ  PHE C 777      10.253 -20.587 -33.711  1.00  1.270          C  
ATOM  12439  H   PHE C 777       5.124 -19.697 -36.300  1.00  1.040          H  
ATOM  12440  HA  PHE C 777       7.374 -17.718 -36.584  1.00  1.100          H  
ATOM  12441 1HB  PHE C 777       7.277 -20.652 -37.365  1.00  1.520          H  
ATOM  12442 2HB  PHE C 777       8.517 -19.543 -37.919  1.00  1.520          H  
ATOM  12443  HD1 PHE C 777       7.322 -21.550 -35.083  1.00  1.520          H  
ATOM  12444  HD2 PHE C 777      10.162 -18.637 -36.431  1.00  1.520          H  
ATOM  12445  HE1 PHE C 777       8.806 -21.996 -33.142  1.00  1.520          H  
ATOM  12446  HE2 PHE C 777      11.563 -19.121 -34.509  1.00  1.520          H  
ATOM  12447  HZ  PHE C 777      10.883 -20.796 -32.854  1.00  1.520          H  
ATOM  12448  N   THR C 778       7.138 -17.263 -38.962  1.00  0.980          N  
ATOM  12449  CA  THR C 778       7.008 -16.933 -40.372  1.00  1.120          C  
ATOM  12450  C   THR C 778       8.359 -17.184 -41.000  1.00  0.980          C  
ATOM  12451  O   THR C 778       9.371 -16.591 -40.587  1.00  0.830          O  
ATOM  12452  CB  THR C 778       6.607 -15.480 -40.632  1.00  1.510          C  
ATOM  12453  OG1 THR C 778       5.345 -15.210 -40.016  1.00  1.510          O  
ATOM  12454  CG2 THR C 778       6.496 -15.241 -42.152  1.00  1.510          C  
ATOM  12455  H   THR C 778       7.795 -16.736 -38.380  1.00  1.180          H  
ATOM  12456  HA  THR C 778       6.275 -17.584 -40.831  1.00  1.340          H  
ATOM  12457  HB  THR C 778       7.349 -14.832 -40.236  1.00  1.810          H  
ATOM  12458  HG1 THR C 778       5.480 -15.125 -39.070  1.00  1.810          H  
ATOM  12459 1HG2 THR C 778       6.203 -14.211 -42.338  1.00  1.810          H  
ATOM  12460 2HG2 THR C 778       7.448 -15.428 -42.645  1.00  1.810          H  
ATOM  12461 3HG2 THR C 778       5.746 -15.907 -42.568  1.00  1.810          H  
ATOM  12462  N   LEU C 779       8.365 -18.011 -42.031  1.00  1.090          N  
ATOM  12463  CA  LEU C 779       9.605 -18.363 -42.690  1.00  1.100          C  
ATOM  12464  C   LEU C 779       9.583 -17.978 -44.159  1.00  1.290          C  
ATOM  12465  O   LEU C 779       8.540 -18.030 -44.815  1.00  1.560          O  
ATOM  12466  CB  LEU C 779       9.841 -19.873 -42.589  1.00  1.540          C  
ATOM  12467  CG  LEU C 779       9.940 -20.477 -41.204  1.00  1.540          C  
ATOM  12468  CD1 LEU C 779       8.527 -20.931 -40.667  1.00  1.540          C  
ATOM  12469  CD2 LEU C 779      10.829 -21.618 -41.308  1.00  1.540          C  
ATOM  12470  H   LEU C 779       7.477 -18.436 -42.318  1.00  1.310          H  
ATOM  12471  HA  LEU C 779      10.421 -17.832 -42.211  1.00  1.320          H  
ATOM  12472 1HB  LEU C 779       9.075 -20.391 -43.079  1.00  1.840          H  
ATOM  12473 2HB  LEU C 779      10.774 -20.088 -43.111  1.00  1.840          H  
ATOM  12474  HG  LEU C 779      10.350 -19.744 -40.507  1.00  1.840          H  
ATOM  12475 1HD1 LEU C 779       8.645 -21.381 -39.685  1.00  1.840          H  
ATOM  12476 2HD1 LEU C 779       7.838 -20.101 -40.581  1.00  1.840          H  
ATOM  12477 3HD1 LEU C 779       8.099 -21.665 -41.349  1.00  1.840          H  
ATOM  12478 1HD2 LEU C 779      10.917 -22.060 -40.328  1.00  1.840          H  
ATOM  12479 2HD2 LEU C 779      10.422 -22.345 -42.006  1.00  1.840          H  
ATOM  12480 3HD2 LEU C 779      11.802 -21.281 -41.662  1.00  1.840          H  
ATOM  12481  N   SER C 780      10.740 -17.637 -44.699  1.00  1.140          N  
ATOM  12482  CA  SER C 780      10.825 -17.336 -46.124  1.00  1.290          C  
ATOM  12483  C   SER C 780      11.743 -18.318 -46.824  1.00  1.150          C  
ATOM  12484  O   SER C 780      12.664 -18.886 -46.223  1.00  0.950          O  
ATOM  12485  CB  SER C 780      11.310 -15.919 -46.367  1.00  1.750          C  
ATOM  12486  OG  SER C 780      10.410 -14.963 -45.842  1.00  1.750          O  
ATOM  12487  H   SER C 780      11.565 -17.591 -44.095  1.00  1.370          H  
ATOM  12488  HA  SER C 780       9.836 -17.425 -46.566  1.00  1.550          H  
ATOM  12489 1HB  SER C 780      12.289 -15.789 -45.898  1.00  2.100          H  
ATOM  12490 2HB  SER C 780      11.433 -15.753 -47.440  1.00  2.100          H  
ATOM  12491  HG  SER C 780       9.607 -14.957 -46.434  1.00  2.100          H  
ATOM  12492  N   GLU C 781      11.480 -18.522 -48.107  1.00  1.320          N  
ATOM  12493  CA  GLU C 781      12.276 -19.410 -48.942  1.00  1.310          C  
ATOM  12494  C   GLU C 781      13.366 -18.655 -49.698  1.00  1.100          C  
ATOM  12495  O   GLU C 781      13.087 -17.654 -50.362  1.00  1.140          O  
ATOM  12496  CB  GLU C 781      11.338 -20.141 -49.907  1.00  1.840          C  
ATOM  12497  CG  GLU C 781      11.986 -21.148 -50.829  1.00  1.840          C  
ATOM  12498  CD  GLU C 781      10.966 -21.845 -51.710  1.00  1.840          C  
ATOM  12499  OE1 GLU C 781       9.787 -21.561 -51.578  1.00  1.840          O  
ATOM  12500  OE2 GLU C 781      11.359 -22.651 -52.512  1.00  1.840          O  
ATOM  12501  H   GLU C 781      10.703 -18.027 -48.531  1.00  1.580          H  
ATOM  12502  HA  GLU C 781      12.768 -20.141 -48.305  1.00  1.570          H  
ATOM  12503 1HB  GLU C 781      10.578 -20.670 -49.331  1.00  2.210          H  
ATOM  12504 2HB  GLU C 781      10.824 -19.410 -50.530  1.00  2.210          H  
ATOM  12505 1HG  GLU C 781      12.704 -20.633 -51.470  1.00  2.210          H  
ATOM  12506 2HG  GLU C 781      12.534 -21.883 -50.239  1.00  2.210          H  
ATOM  12507  N   LYS C 782      14.607 -19.132 -49.588  1.00  0.970          N  
ATOM  12508  CA  LYS C 782      15.737 -18.518 -50.284  1.00  0.840          C  
ATOM  12509  C   LYS C 782      16.737 -19.596 -50.693  1.00  0.920          C  
ATOM  12510  O   LYS C 782      17.022 -20.513 -49.916  1.00  0.890          O  
ATOM  12511  CB  LYS C 782      16.418 -17.446 -49.418  1.00  1.230          C  
ATOM  12512  CG  LYS C 782      17.519 -16.636 -50.164  1.00  1.230          C  
ATOM  12513  CD  LYS C 782      18.083 -15.459 -49.337  1.00  1.230          C  
ATOM  12514  CE  LYS C 782      19.181 -15.882 -48.343  1.00  1.230          C  
ATOM  12515  NZ  LYS C 782      20.518 -16.165 -49.022  1.00  1.230          N  
ATOM  12516  H   LYS C 782      14.764 -19.964 -49.006  1.00  1.160          H  
ATOM  12517  HA  LYS C 782      15.369 -18.044 -51.195  1.00  1.010          H  
ATOM  12518 1HB  LYS C 782      15.668 -16.747 -49.050  1.00  1.470          H  
ATOM  12519 2HB  LYS C 782      16.868 -17.922 -48.558  1.00  1.470          H  
ATOM  12520 1HG  LYS C 782      18.340 -17.296 -50.403  1.00  1.470          H  
ATOM  12521 2HG  LYS C 782      17.112 -16.249 -51.096  1.00  1.470          H  
ATOM  12522 1HD  LYS C 782      18.501 -14.717 -50.018  1.00  1.470          H  
ATOM  12523 2HD  LYS C 782      17.272 -14.993 -48.778  1.00  1.470          H  
ATOM  12524 1HE  LYS C 782      19.320 -15.082 -47.619  1.00  1.470          H  
ATOM  12525 2HE  LYS C 782      18.866 -16.768 -47.824  1.00  1.470          H  
ATOM  12526 1HZ  LYS C 782      21.191 -16.426 -48.322  1.00  1.470          H  
ATOM  12527 2HZ  LYS C 782      20.457 -16.942 -49.712  1.00  1.470          H  
ATOM  12528 3HZ  LYS C 782      20.839 -15.342 -49.500  1.00  1.470          H  
ATOM  12529  N   ASP C 783      17.288 -19.486 -51.899  1.00  1.090          N  
ATOM  12530  CA  ASP C 783      18.271 -20.451 -52.374  1.00  1.300          C  
ATOM  12531  C   ASP C 783      17.708 -21.874 -52.233  1.00  1.430          C  
ATOM  12532  O   ASP C 783      16.716 -22.206 -52.881  1.00  1.520          O  
ATOM  12533  CB  ASP C 783      19.579 -20.288 -51.595  1.00  1.740          C  
ATOM  12534  CG  ASP C 783      20.201 -18.905 -51.773  1.00  1.740          C  
ATOM  12535  OD1 ASP C 783      20.162 -18.353 -52.847  1.00  1.740          O  
ATOM  12536  OD2 ASP C 783      20.686 -18.395 -50.775  1.00  1.740          O  
ATOM  12537  H   ASP C 783      17.031 -18.713 -52.500  1.00  1.310          H  
ATOM  12538  HA  ASP C 783      18.469 -20.262 -53.430  1.00  1.560          H  
ATOM  12539 1HB  ASP C 783      19.415 -20.452 -50.530  1.00  2.080          H  
ATOM  12540 2HB  ASP C 783      20.302 -21.030 -51.940  1.00  2.080          H  
ATOM  12541  N   LYS C 784      18.354 -22.725 -51.427  1.00  1.500          N  
ATOM  12542  CA  LYS C 784      17.920 -24.110 -51.251  1.00  1.690          C  
ATOM  12543  C   LYS C 784      17.320 -24.418 -49.873  1.00  1.730          C  
ATOM  12544  O   LYS C 784      17.185 -25.590 -49.512  1.00  2.070          O  
ATOM  12545  CB  LYS C 784      19.081 -25.064 -51.525  1.00  2.290          C  
ATOM  12546  CG  LYS C 784      19.587 -25.033 -52.959  1.00  2.290          C  
ATOM  12547  CD  LYS C 784      20.693 -26.058 -53.176  1.00  2.290          C  
ATOM  12548  CE  LYS C 784      21.194 -26.050 -54.615  1.00  2.290          C  
ATOM  12549  NZ  LYS C 784      22.289 -27.044 -54.829  1.00  2.290          N  
ATOM  12550  H   LYS C 784      19.156 -22.403 -50.911  1.00  1.800          H  
ATOM  12551  HA  LYS C 784      17.141 -24.311 -51.987  1.00  2.030          H  
ATOM  12552 1HB  LYS C 784      19.913 -24.821 -50.865  1.00  2.750          H  
ATOM  12553 2HB  LYS C 784      18.774 -26.086 -51.302  1.00  2.750          H  
ATOM  12554 1HG  LYS C 784      18.758 -25.248 -53.635  1.00  2.750          H  
ATOM  12555 2HG  LYS C 784      19.966 -24.039 -53.189  1.00  2.750          H  
ATOM  12556 1HD  LYS C 784      21.527 -25.841 -52.507  1.00  2.750          H  
ATOM  12557 2HD  LYS C 784      20.313 -27.052 -52.942  1.00  2.750          H  
ATOM  12558 1HE  LYS C 784      20.367 -26.289 -55.282  1.00  2.750          H  
ATOM  12559 2HE  LYS C 784      21.569 -25.056 -54.858  1.00  2.750          H  
ATOM  12560 1HZ  LYS C 784      22.593 -27.009 -55.792  1.00  2.750          H  
ATOM  12561 2HZ  LYS C 784      23.068 -26.826 -54.223  1.00  2.750          H  
ATOM  12562 3HZ  LYS C 784      21.949 -27.971 -54.617  1.00  2.750          H  
ATOM  12563  N   SER C 785      17.007 -23.392 -49.077  1.00  1.420          N  
ATOM  12564  CA  SER C 785      16.467 -23.643 -47.738  1.00  1.440          C  
ATOM  12565  C   SER C 785      15.556 -22.538 -47.200  1.00  1.290          C  
ATOM  12566  O   SER C 785      15.114 -21.637 -47.921  1.00  1.190          O  
ATOM  12567  CB  SER C 785      17.596 -23.873 -46.750  1.00  2.010          C  
ATOM  12568  OG  SER C 785      17.097 -24.384 -45.538  1.00  2.010          O  
ATOM  12569  H   SER C 785      17.115 -22.432 -49.418  1.00  1.700          H  
ATOM  12570  HA  SER C 785      15.873 -24.556 -47.785  1.00  1.730          H  
ATOM  12571 1HB  SER C 785      18.321 -24.566 -47.173  1.00  2.410          H  
ATOM  12572 2HB  SER C 785      18.110 -22.927 -46.565  1.00  2.410          H  
ATOM  12573  HG  SER C 785      17.863 -24.475 -44.957  1.00  2.410          H  
ATOM  12574  N   TYR C 786      15.235 -22.648 -45.917  1.00  1.320          N  
ATOM  12575  CA  TYR C 786      14.337 -21.709 -45.258  1.00  1.200          C  
ATOM  12576  C   TYR C 786      15.065 -20.844 -44.250  1.00  0.930          C  
ATOM  12577  O   TYR C 786      16.115 -21.224 -43.726  1.00  1.040          O  
ATOM  12578  CB  TYR C 786      13.177 -22.456 -44.574  1.00  1.730          C  
ATOM  12579  CG  TYR C 786      12.216 -23.211 -45.529  1.00  1.730          C  
ATOM  12580  CD1 TYR C 786      12.116 -22.875 -46.884  1.00  1.730          C  
ATOM  12581  CD2 TYR C 786      11.427 -24.240 -45.038  1.00  1.730          C  
ATOM  12582  CE1 TYR C 786      11.269 -23.540 -47.709  1.00  1.730          C  
ATOM  12583  CE2 TYR C 786      10.552 -24.906 -45.897  1.00  1.730          C  
ATOM  12584  CZ  TYR C 786      10.488 -24.549 -47.230  1.00  1.730          C  
ATOM  12585  OH  TYR C 786       9.625 -25.160 -48.102  1.00  1.730          O  
ATOM  12586  H   TYR C 786      15.653 -23.412 -45.402  1.00  1.580          H  
ATOM  12587  HA  TYR C 786      13.939 -21.019 -45.995  1.00  1.440          H  
ATOM  12588 1HB  TYR C 786      13.582 -23.177 -43.870  1.00  2.070          H  
ATOM  12589 2HB  TYR C 786      12.589 -21.743 -43.999  1.00  2.070          H  
ATOM  12590  HD1 TYR C 786      12.699 -22.090 -47.306  1.00  2.070          H  
ATOM  12591  HD2 TYR C 786      11.486 -24.517 -43.987  1.00  2.070          H  
ATOM  12592  HE1 TYR C 786      11.204 -23.259 -48.758  1.00  2.070          H  
ATOM  12593  HE2 TYR C 786       9.922 -25.706 -45.525  1.00  2.070          H  
ATOM  12594  HH  TYR C 786       8.874 -25.546 -47.623  1.00  2.070          H  
ATOM  12595  N   TYR C 787      14.524 -19.650 -44.039  1.00  0.670          N  
ATOM  12596  CA  TYR C 787      14.999 -18.741 -43.008  1.00  0.440          C  
ATOM  12597  C   TYR C 787      13.862 -18.171 -42.175  1.00  0.260          C  
ATOM  12598  O   TYR C 787      12.776 -17.887 -42.684  1.00  0.460          O  
ATOM  12599  CB  TYR C 787      15.803 -17.593 -43.619  1.00  0.710          C  
ATOM  12600  CG  TYR C 787      17.091 -18.019 -44.254  1.00  0.710          C  
ATOM  12601  CD1 TYR C 787      17.126 -18.510 -45.559  1.00  0.710          C  
ATOM  12602  CD2 TYR C 787      18.260 -17.908 -43.522  1.00  0.710          C  
ATOM  12603  CE1 TYR C 787      18.330 -18.900 -46.108  1.00  0.710          C  
ATOM  12604  CE2 TYR C 787      19.451 -18.286 -44.072  1.00  0.710          C  
ATOM  12605  CZ  TYR C 787      19.500 -18.781 -45.353  1.00  0.710          C  
ATOM  12606  OH  TYR C 787      20.716 -19.142 -45.897  1.00  0.710          O  
ATOM  12607  H   TYR C 787      13.726 -19.380 -44.616  1.00  0.800          H  
ATOM  12608  HA  TYR C 787      15.647 -19.307 -42.350  1.00  0.530          H  
ATOM  12609 1HB  TYR C 787      15.197 -17.086 -44.372  1.00  0.850          H  
ATOM  12610 2HB  TYR C 787      16.030 -16.867 -42.839  1.00  0.850          H  
ATOM  12611  HD1 TYR C 787      16.205 -18.596 -46.141  1.00  0.850          H  
ATOM  12612  HD2 TYR C 787      18.234 -17.518 -42.509  1.00  0.850          H  
ATOM  12613  HE1 TYR C 787      18.362 -19.291 -47.128  1.00  0.850          H  
ATOM  12614  HE2 TYR C 787      20.356 -18.197 -43.496  1.00  0.850          H  
ATOM  12615  HH  TYR C 787      20.582 -19.546 -46.754  1.00  0.850          H  
ATOM  12616  N   VAL C 788      14.121 -17.915 -40.901  1.00  0.240          N  
ATOM  12617  CA  VAL C 788      13.102 -17.256 -40.089  1.00  0.230          C  
ATOM  12618  C   VAL C 788      13.057 -15.786 -40.496  1.00  0.510          C  
ATOM  12619  O   VAL C 788      14.093 -15.122 -40.588  1.00  0.750          O  
ATOM  12620  CB  VAL C 788      13.368 -17.408 -38.557  1.00  0.330          C  
ATOM  12621  CG1 VAL C 788      12.348 -16.591 -37.725  1.00  0.330          C  
ATOM  12622  CG2 VAL C 788      13.273 -18.869 -38.163  1.00  0.330          C  
ATOM  12623  H   VAL C 788      15.035 -18.185 -40.534  1.00  0.290          H  
ATOM  12624  HA  VAL C 788      12.130 -17.705 -40.304  1.00  0.280          H  
ATOM  12625  HB  VAL C 788      14.342 -17.044 -38.330  1.00  0.390          H  
ATOM  12626 1HG1 VAL C 788      12.563 -16.719 -36.665  1.00  0.390          H  
ATOM  12627 2HG1 VAL C 788      12.419 -15.529 -37.972  1.00  0.390          H  
ATOM  12628 3HG1 VAL C 788      11.333 -16.941 -37.933  1.00  0.390          H  
ATOM  12629 1HG2 VAL C 788      13.461 -18.972 -37.104  1.00  0.390          H  
ATOM  12630 2HG2 VAL C 788      12.276 -19.249 -38.391  1.00  0.390          H  
ATOM  12631 3HG2 VAL C 788      14.011 -19.418 -38.714  1.00  0.390          H  
ATOM  12632  N   THR C 789      11.858 -15.280 -40.767  1.00  0.650          N  
ATOM  12633  CA  THR C 789      11.676 -13.886 -41.157  1.00  1.000          C  
ATOM  12634  C   THR C 789      11.054 -13.107 -40.015  1.00  1.120          C  
ATOM  12635  O   THR C 789      11.315 -11.914 -39.833  1.00  1.360          O  
ATOM  12636  CB  THR C 789      10.810 -13.783 -42.428  1.00  1.260          C  
ATOM  12637  OG1 THR C 789      11.503 -14.431 -43.491  1.00  1.260          O  
ATOM  12638  CG2 THR C 789      10.552 -12.335 -42.797  1.00  1.260          C  
ATOM  12639  H   THR C 789      11.036 -15.877 -40.711  1.00  0.780          H  
ATOM  12640  HA  THR C 789      12.643 -13.453 -41.385  1.00  1.200          H  
ATOM  12641  HB  THR C 789       9.864 -14.294 -42.263  1.00  1.510          H  
ATOM  12642  HG1 THR C 789      10.895 -14.596 -44.238  1.00  1.510          H  
ATOM  12643 1HG2 THR C 789       9.957 -12.303 -43.706  1.00  1.510          H  
ATOM  12644 2HG2 THR C 789      10.011 -11.827 -41.998  1.00  1.510          H  
ATOM  12645 3HG2 THR C 789      11.505 -11.834 -42.964  1.00  1.510          H  
ATOM  12646  N   LYS C 790      10.220 -13.791 -39.250  1.00  0.990          N  
ATOM  12647  CA  LYS C 790       9.535 -13.170 -38.135  1.00  1.110          C  
ATOM  12648  C   LYS C 790       9.206 -14.217 -37.065  1.00  1.080          C  
ATOM  12649  O   LYS C 790       8.816 -15.350 -37.374  1.00  1.060          O  
ATOM  12650  CB  LYS C 790       8.302 -12.415 -38.656  1.00  1.510          C  
ATOM  12651  CG  LYS C 790       7.516 -11.599 -37.669  1.00  1.510          C  
ATOM  12652  CD  LYS C 790       6.504 -10.701 -38.432  1.00  1.510          C  
ATOM  12653  CE  LYS C 790       5.536  -9.973 -37.503  1.00  1.510          C  
ATOM  12654  NZ  LYS C 790       6.225  -9.024 -36.580  1.00  1.510          N  
ATOM  12655  H   LYS C 790      10.047 -14.765 -39.490  1.00  1.190          H  
ATOM  12656  HA  LYS C 790      10.210 -12.442 -37.680  1.00  1.330          H  
ATOM  12657 1HB  LYS C 790       8.603 -11.751 -39.467  1.00  1.810          H  
ATOM  12658 2HB  LYS C 790       7.605 -13.104 -39.057  1.00  1.810          H  
ATOM  12659 1HG  LYS C 790       6.974 -12.266 -37.008  1.00  1.810          H  
ATOM  12660 2HG  LYS C 790       8.191 -10.987 -37.076  1.00  1.810          H  
ATOM  12661 1HD  LYS C 790       7.051  -9.960 -39.017  1.00  1.810          H  
ATOM  12662 2HD  LYS C 790       5.925 -11.319 -39.120  1.00  1.810          H  
ATOM  12663 1HE  LYS C 790       4.817  -9.418 -38.103  1.00  1.810          H  
ATOM  12664 2HE  LYS C 790       5.000 -10.711 -36.920  1.00  1.810          H  
ATOM  12665 1HZ  LYS C 790       5.531  -8.583 -35.979  1.00  1.810          H  
ATOM  12666 2HZ  LYS C 790       6.888  -9.529 -35.994  1.00  1.810          H  
ATOM  12667 3HZ  LYS C 790       6.712  -8.322 -37.107  1.00  1.810          H  
ATOM  12668  N   LEU C 791       9.435 -13.855 -35.803  1.00  1.100          N  
ATOM  12669  CA  LEU C 791       9.142 -14.727 -34.667  1.00  1.080          C  
ATOM  12670  C   LEU C 791       8.150 -14.003 -33.754  1.00  1.180          C  
ATOM  12671  O   LEU C 791       8.461 -12.922 -33.250  1.00  1.340          O  
ATOM  12672  CB  LEU C 791      10.459 -15.067 -33.922  1.00  1.520          C  
ATOM  12673  CG  LEU C 791      10.431 -16.204 -32.814  1.00  1.520          C  
ATOM  12674  CD1 LEU C 791      11.849 -16.783 -32.690  1.00  1.520          C  
ATOM  12675  CD2 LEU C 791       9.975 -15.654 -31.435  1.00  1.520          C  
ATOM  12676  H   LEU C 791       9.793 -12.925 -35.623  1.00  1.320          H  
ATOM  12677  HA  LEU C 791       8.675 -15.646 -35.023  1.00  1.300          H  
ATOM  12678 1HB  LEU C 791      11.194 -15.362 -34.671  1.00  1.820          H  
ATOM  12679 2HB  LEU C 791      10.821 -14.156 -33.444  1.00  1.820          H  
ATOM  12680  HG  LEU C 791       9.755 -17.005 -33.136  1.00  1.820          H  
ATOM  12681 1HD1 LEU C 791      11.858 -17.587 -31.955  1.00  1.820          H  
ATOM  12682 2HD1 LEU C 791      12.163 -17.163 -33.653  1.00  1.820          H  
ATOM  12683 3HD1 LEU C 791      12.536 -15.998 -32.375  1.00  1.820          H  
ATOM  12684 1HD2 LEU C 791       9.984 -16.450 -30.698  1.00  1.820          H  
ATOM  12685 2HD2 LEU C 791      10.656 -14.865 -31.113  1.00  1.820          H  
ATOM  12686 3HD2 LEU C 791       8.972 -15.253 -31.494  1.00  1.820          H  
ATOM  12687  N   GLU C 792       6.968 -14.595 -33.544  1.00  1.080          N  
ATOM  12688  CA  GLU C 792       5.929 -13.973 -32.720  1.00  1.170          C  
ATOM  12689  C   GLU C 792       5.495 -14.846 -31.556  1.00  1.050          C  
ATOM  12690  O   GLU C 792       5.574 -16.075 -31.588  1.00  1.010          O  
ATOM  12691  CB  GLU C 792       4.703 -13.603 -33.564  1.00  1.600          C  
ATOM  12692  CG  GLU C 792       4.914 -12.465 -34.554  1.00  1.600          C  
ATOM  12693  CD  GLU C 792       4.995 -11.092 -33.884  1.00  1.600          C  
ATOM  12694  OE1 GLU C 792       4.544 -10.967 -32.778  1.00  1.600          O  
ATOM  12695  OE2 GLU C 792       5.501 -10.172 -34.496  1.00  1.600          O  
ATOM  12696  H   GLU C 792       6.782 -15.501 -33.986  1.00  1.300          H  
ATOM  12697  HA  GLU C 792       6.332 -13.049 -32.306  1.00  1.400          H  
ATOM  12698 1HB  GLU C 792       4.413 -14.463 -34.151  1.00  1.920          H  
ATOM  12699 2HB  GLU C 792       3.863 -13.360 -32.909  1.00  1.920          H  
ATOM  12700 1HG  GLU C 792       5.837 -12.652 -35.081  1.00  1.920          H  
ATOM  12701 2HG  GLU C 792       4.102 -12.473 -35.282  1.00  1.920          H  
ATOM  12702  N   HIS C 793       5.057 -14.178 -30.500  1.00  1.060          N  
ATOM  12703  CA  HIS C 793       4.579 -14.847 -29.298  1.00  1.010          C  
ATOM  12704  C   HIS C 793       3.141 -15.348 -29.474  1.00  0.920          C  
ATOM  12705  O   HIS C 793       2.327 -14.598 -30.005  1.00  1.020          O  
ATOM  12706  CB  HIS C 793       4.585 -13.850 -28.137  1.00  1.430          C  
ATOM  12707  CG  HIS C 793       4.663 -14.495 -26.858  1.00  1.430          C  
ATOM  12708  ND1 HIS C 793       3.662 -15.258 -26.326  1.00  1.430          N  
ATOM  12709  CD2 HIS C 793       5.654 -14.501 -25.983  1.00  1.430          C  
ATOM  12710  CE1 HIS C 793       4.065 -15.736 -25.182  1.00  1.430          C  
ATOM  12711  NE2 HIS C 793       5.273 -15.280 -24.938  1.00  1.430          N  
ATOM  12712  H   HIS C 793       5.036 -13.168 -30.548  1.00  1.270          H  
ATOM  12713  HA  HIS C 793       5.216 -15.696 -29.054  1.00  1.210          H  
ATOM  12714 1HB  HIS C 793       5.423 -13.168 -28.234  1.00  1.720          H  
ATOM  12715 2HB  HIS C 793       3.666 -13.256 -28.160  1.00  1.720          H  
ATOM  12716  HD1 HIS C 793       2.676 -15.252 -26.599  1.00  1.720          H  
ATOM  12717  HD2 HIS C 793       6.625 -14.025 -26.002  1.00  1.720          H  
ATOM  12718  HE1 HIS C 793       3.422 -16.392 -24.600  1.00  1.720          H  
ATOM  12719  N   THR C 794       2.841 -16.547 -28.925  1.00  0.820          N  
ATOM  12720  CA  THR C 794       1.484 -17.111 -28.827  1.00  0.810          C  
ATOM  12721  C   THR C 794       1.000 -17.687 -30.166  1.00  0.980          C  
ATOM  12722  O   THR C 794       1.218 -17.099 -31.225  1.00  1.150          O  
ATOM  12723  CB  THR C 794       0.474 -16.051 -28.262  1.00  1.140          C  
ATOM  12724  OG1 THR C 794       0.939 -15.560 -26.987  1.00  1.140          O  
ATOM  12725  CG2 THR C 794      -0.872 -16.698 -28.001  1.00  1.140          C  
ATOM  12726  H   THR C 794       3.590 -17.136 -28.561  1.00  0.980          H  
ATOM  12727  HA  THR C 794       1.521 -17.935 -28.115  1.00  0.970          H  
ATOM  12728  HB  THR C 794       0.331 -15.233 -28.959  1.00  1.370          H  
ATOM  12729  HG1 THR C 794       0.397 -14.798 -26.747  1.00  1.370          H  
ATOM  12730 1HG2 THR C 794      -1.559 -15.958 -27.592  1.00  1.370          H  
ATOM  12731 2HG2 THR C 794      -1.269 -17.075 -28.907  1.00  1.370          H  
ATOM  12732 3HG2 THR C 794      -0.756 -17.510 -27.288  1.00  1.370          H  
ATOM  12733  N   ILE C 795       0.387 -18.872 -30.111  1.00  1.010          N  
ATOM  12734  CA  ILE C 795      -0.169 -19.539 -31.292  1.00  1.270          C  
ATOM  12735  C   ILE C 795      -1.580 -19.051 -31.744  1.00  1.890          C  
ATOM  12736  O   ILE C 795      -1.747 -18.754 -32.925  1.00  2.880          O  
ATOM  12737  CB  ILE C 795      -0.067 -21.066 -31.112  1.00  1.670          C  
ATOM  12738  CG1 ILE C 795       1.460 -21.395 -31.118  1.00  1.670          C  
ATOM  12739  CG2 ILE C 795      -0.897 -21.828 -32.181  1.00  1.670          C  
ATOM  12740  CD1 ILE C 795       1.846 -22.779 -30.700  1.00  1.670          C  
ATOM  12741  H   ILE C 795       0.283 -19.297 -29.201  1.00  1.210          H  
ATOM  12742  HA  ILE C 795       0.500 -19.314 -32.125  1.00  1.520          H  
ATOM  12743  HB  ILE C 795      -0.419 -21.345 -30.127  1.00  2.010          H  
ATOM  12744 1HG1 ILE C 795       1.836 -21.215 -32.107  1.00  2.010          H  
ATOM  12745 2HG1 ILE C 795       1.960 -20.703 -30.457  1.00  2.010          H  
ATOM  12746 1HG2 ILE C 795      -0.795 -22.896 -32.037  1.00  2.010          H  
ATOM  12747 2HG2 ILE C 795      -1.951 -21.567 -32.106  1.00  2.010          H  
ATOM  12748 3HG2 ILE C 795      -0.553 -21.571 -33.156  1.00  2.010          H  
ATOM  12749 1HD1 ILE C 795       2.931 -22.866 -30.744  1.00  2.010          H  
ATOM  12750 2HD1 ILE C 795       1.510 -22.962 -29.690  1.00  2.010          H  
ATOM  12751 3HD1 ILE C 795       1.405 -23.509 -31.365  1.00  2.010          H  
ATOM  12752  N   PRO C 796      -2.632 -19.050 -30.896  1.00  1.600          N  
ATOM  12753  CA  PRO C 796      -3.936 -18.482 -31.205  1.00  1.630          C  
ATOM  12754  C   PRO C 796      -3.757 -16.980 -31.181  1.00  1.690          C  
ATOM  12755  O   PRO C 796      -2.809 -16.509 -30.568  1.00  1.680          O  
ATOM  12756  CB  PRO C 796      -4.835 -18.997 -30.081  1.00  2.440          C  
ATOM  12757  CG  PRO C 796      -3.892 -19.221 -28.924  1.00  2.440          C  
ATOM  12758  CD  PRO C 796      -2.598 -19.715 -29.568  1.00  2.440          C  
ATOM  12759  HA  PRO C 796      -4.277 -18.831 -32.191  1.00  1.960          H  
ATOM  12760 1HB  PRO C 796      -5.622 -18.260 -29.849  1.00  2.930          H  
ATOM  12761 2HB  PRO C 796      -5.352 -19.915 -30.402  1.00  2.930          H  
ATOM  12762 1HG  PRO C 796      -3.754 -18.279 -28.361  1.00  2.930          H  
ATOM  12763 2HG  PRO C 796      -4.332 -19.947 -28.222  1.00  2.930          H  
ATOM  12764 1HD  PRO C 796      -1.783 -19.393 -28.950  1.00  2.930          H  
ATOM  12765 2HD  PRO C 796      -2.640 -20.808 -29.678  1.00  2.930          H  
ATOM  12766  N   LEU C 797      -4.651 -16.223 -31.808  1.00  1.810          N  
ATOM  12767  CA  LEU C 797      -4.577 -14.758 -31.788  1.00  1.930          C  
ATOM  12768  C   LEU C 797      -3.379 -14.312 -32.610  1.00  1.890          C  
ATOM  12769  O   LEU C 797      -2.657 -13.370 -32.261  1.00  2.780          O  
ATOM  12770  CB  LEU C 797      -4.412 -14.195 -30.356  1.00  2.650          C  
ATOM  12771  CG  LEU C 797      -5.420 -14.642 -29.284  1.00  2.650          C  
ATOM  12772  CD1 LEU C 797      -5.015 -13.995 -27.963  1.00  2.650          C  
ATOM  12773  CD2 LEU C 797      -6.847 -14.255 -29.679  1.00  2.650          C  
ATOM  12774  H   LEU C 797      -5.408 -16.672 -32.306  1.00  2.170          H  
ATOM  12775  HA  LEU C 797      -5.474 -14.346 -32.250  1.00  2.320          H  
ATOM  12776 1HB  LEU C 797      -3.412 -14.370 -29.991  1.00  3.180          H  
ATOM  12777 2HB  LEU C 797      -4.513 -13.126 -30.422  1.00  3.180          H  
ATOM  12778  HG  LEU C 797      -5.362 -15.722 -29.159  1.00  3.180          H  
ATOM  12779 1HD1 LEU C 797      -5.700 -14.312 -27.178  1.00  3.180          H  
ATOM  12780 2HD1 LEU C 797      -4.000 -14.298 -27.712  1.00  3.180          H  
ATOM  12781 3HD1 LEU C 797      -5.055 -12.909 -28.061  1.00  3.180          H  
ATOM  12782 1HD2 LEU C 797      -7.538 -14.584 -28.902  1.00  3.180          H  
ATOM  12783 2HD2 LEU C 797      -6.922 -13.180 -29.787  1.00  3.180          H  
ATOM  12784 3HD2 LEU C 797      -7.111 -14.726 -30.612  1.00  3.180          H  
ATOM  12785  N   ASN C 798      -3.168 -14.975 -33.742  1.00  1.510          N  
ATOM  12786  CA  ASN C 798      -2.061 -14.639 -34.615  1.00  2.370          C  
ATOM  12787  C   ASN C 798      -2.362 -13.400 -35.438  1.00  2.880          C  
ATOM  12788  O   ASN C 798      -2.518 -13.452 -36.662  1.00  3.760          O  
ATOM  12789  CB  ASN C 798      -1.706 -15.814 -35.513  1.00  2.970          C  
ATOM  12790  CG  ASN C 798      -0.439 -15.584 -36.296  1.00  2.970          C  
ATOM  12791  OD1 ASN C 798       0.326 -14.650 -35.998  1.00  2.970          O  
ATOM  12792  ND2 ASN C 798      -0.195 -16.415 -37.292  1.00  2.970          N  
ATOM  12793  H   ASN C 798      -3.772 -15.745 -33.979  1.00  1.810          H  
ATOM  12794  HA  ASN C 798      -1.192 -14.414 -33.993  1.00  2.840          H  
ATOM  12795 1HB  ASN C 798      -1.577 -16.710 -34.896  1.00  3.570          H  
ATOM  12796 2HB  ASN C 798      -2.522 -16.009 -36.206  1.00  3.570          H  
ATOM  12797 1HD2 ASN C 798       0.632 -16.300 -37.844  1.00  3.570          H  
ATOM  12798 2HD2 ASN C 798      -0.832 -17.175 -37.485  1.00  3.570          H  
ATOM  12799  N   TYR C 799      -2.385 -12.260 -34.764  1.00  2.500          N  
ATOM  12800  CA  TYR C 799      -2.695 -10.971 -35.372  1.00  2.900          C  
ATOM  12801  C   TYR C 799      -1.481 -10.393 -36.087  1.00  3.630          C  
ATOM  12802  O   TYR C 799      -0.998  -9.309 -35.768  1.00  3.860          O  
ATOM  12803  CB  TYR C 799      -3.187 -10.013 -34.292  1.00  3.900          C  
ATOM  12804  CG  TYR C 799      -4.553 -10.338 -33.764  1.00  3.900          C  
ATOM  12805  CD1 TYR C 799      -4.698 -10.885 -32.512  1.00  3.900          C  
ATOM  12806  CD2 TYR C 799      -5.673 -10.087 -34.540  1.00  3.900          C  
ATOM  12807  CE1 TYR C 799      -5.945 -11.169 -32.028  1.00  3.900          C  
ATOM  12808  CE2 TYR C 799      -6.923 -10.383 -34.052  1.00  3.900          C  
ATOM  12809  CZ  TYR C 799      -7.058 -10.922 -32.796  1.00  3.900          C  
ATOM  12810  OH  TYR C 799      -8.304 -11.219 -32.298  1.00  3.900          O  
ATOM  12811  H   TYR C 799      -2.237 -12.344 -33.755  1.00  3.000          H  
ATOM  12812  HA  TYR C 799      -3.483 -11.113 -36.108  1.00  3.480          H  
ATOM  12813 1HB  TYR C 799      -2.494 -10.055 -33.454  1.00  4.680          H  
ATOM  12814 2HB  TYR C 799      -3.180  -9.015 -34.635  1.00  4.680          H  
ATOM  12815  HD1 TYR C 799      -3.823 -11.083 -31.897  1.00  4.680          H  
ATOM  12816  HD2 TYR C 799      -5.570  -9.658 -35.538  1.00  4.680          H  
ATOM  12817  HE1 TYR C 799      -6.053 -11.585 -31.041  1.00  4.680          H  
ATOM  12818  HE2 TYR C 799      -7.805 -10.187 -34.663  1.00  4.680          H  
ATOM  12819  HH  TYR C 799      -8.973 -10.994 -32.951  1.00  4.680          H  
ATOM  12820  N   ALA C 800      -1.018 -11.157 -37.076  1.00  4.210          N  
ATOM  12821  CA  ALA C 800       0.152 -10.885 -37.902  1.00  4.960          C  
ATOM  12822  C   ALA C 800       0.028  -9.653 -38.781  1.00  4.700          C  
ATOM  12823  O   ALA C 800       1.014  -8.960 -39.029  1.00  5.280          O  
ATOM  12824  CB  ALA C 800       0.424 -12.089 -38.785  1.00  6.640          C  
ATOM  12825  H   ALA C 800      -1.548 -12.014 -37.239  1.00  5.050          H  
ATOM  12826  HA  ALA C 800       0.998 -10.735 -37.230  1.00  5.950          H  
ATOM  12827 1HB  ALA C 800       1.325 -11.913 -39.368  1.00  7.970          H  
ATOM  12828 2HB  ALA C 800       0.558 -12.973 -38.160  1.00  7.970          H  
ATOM  12829 3HB  ALA C 800      -0.419 -12.244 -39.456  1.00  7.970          H  
ATOM  12830  N   ASN C 801      -1.176  -9.410 -39.285  1.00  3.960          N  
ATOM  12831  CA  ASN C 801      -1.427  -8.337 -40.235  1.00  3.810          C  
ATOM  12832  C   ASN C 801      -1.740  -6.919 -39.686  1.00  3.700          C  
ATOM  12833  O   ASN C 801      -1.165  -5.961 -40.195  1.00  3.890          O  
ATOM  12834  CB  ASN C 801      -2.540  -8.776 -41.146  1.00  5.390          C  
ATOM  12835  CG  ASN C 801      -2.182  -9.883 -42.029  1.00  5.390          C  
ATOM  12836  OD1 ASN C 801      -1.027 -10.156 -42.388  1.00  5.390          O  
ATOM  12837  ND2 ASN C 801      -3.209 -10.586 -42.391  1.00  5.390          N  
ATOM  12838  H   ASN C 801      -1.938 -10.024 -39.039  1.00  4.750          H  
ATOM  12839  HA  ASN C 801      -0.523  -8.231 -40.838  1.00  4.570          H  
ATOM  12840 1HB  ASN C 801      -3.366  -9.130 -40.553  1.00  6.470          H  
ATOM  12841 2HB  ASN C 801      -2.896  -7.938 -41.741  1.00  6.470          H  
ATOM  12842 1HD2 ASN C 801      -3.093 -11.391 -42.968  1.00  6.470          H  
ATOM  12843 2HD2 ASN C 801      -4.144 -10.308 -42.059  1.00  6.470          H  
ATOM  12844  N   ASP C 802      -2.652  -6.715 -38.697  1.00  3.870          N  
ATOM  12845  CA  ASP C 802      -3.513  -7.651 -37.972  1.00  3.820          C  
ATOM  12846  C   ASP C 802      -4.895  -7.847 -38.603  1.00  4.820          C  
ATOM  12847  O   ASP C 802      -5.724  -8.594 -38.085  1.00  5.680          O  
ATOM  12848  CB  ASP C 802      -3.651  -7.137 -36.549  1.00  5.370          C  
ATOM  12849  CG  ASP C 802      -4.199  -5.747 -36.505  1.00  5.370          C  
ATOM  12850  OD1 ASP C 802      -4.210  -5.120 -37.552  1.00  5.370          O  
ATOM  12851  OD2 ASP C 802      -4.583  -5.299 -35.450  1.00  5.370          O  
ATOM  12852  H   ASP C 802      -2.807  -5.743 -38.412  1.00  4.640          H  
ATOM  12853  HA  ASP C 802      -3.042  -8.616 -37.911  1.00  4.580          H  
ATOM  12854 1HB  ASP C 802      -4.337  -7.767 -36.013  1.00  6.440          H  
ATOM  12855 2HB  ASP C 802      -2.681  -7.167 -36.045  1.00  6.440          H  
ATOM  12856  N   LYS C 803      -5.109  -7.227 -39.757  1.00  4.880          N  
ATOM  12857  CA  LYS C 803      -6.355  -7.332 -40.505  1.00  5.970          C  
ATOM  12858  C   LYS C 803      -6.708  -8.779 -40.862  1.00  6.530          C  
ATOM  12859  O   LYS C 803      -5.875  -9.534 -41.382  1.00  7.180          O  
ATOM  12860  CB  LYS C 803      -6.269  -6.484 -41.778  1.00  7.920          C  
ATOM  12861  CG  LYS C 803      -7.551  -6.438 -42.616  1.00  7.920          C  
ATOM  12862  CD  LYS C 803      -7.400  -5.502 -43.818  1.00  7.920          C  
ATOM  12863  CE  LYS C 803      -8.677  -5.452 -44.654  1.00  7.920          C  
ATOM  12864  NZ  LYS C 803      -8.541  -4.539 -45.828  1.00  7.920          N  
ATOM  12865  H   LYS C 803      -4.384  -6.602 -40.086  1.00  5.860          H  
ATOM  12866  HA  LYS C 803      -7.159  -6.942 -39.879  1.00  7.160          H  
ATOM  12867 1HB  LYS C 803      -6.008  -5.460 -41.508  1.00  9.510          H  
ATOM  12868 2HB  LYS C 803      -5.468  -6.867 -42.410  1.00  9.510          H  
ATOM  12869 1HG  LYS C 803      -7.784  -7.441 -42.984  1.00  9.510          H  
ATOM  12870 2HG  LYS C 803      -8.381  -6.098 -41.997  1.00  9.510          H  
ATOM  12871 1HD  LYS C 803      -7.164  -4.495 -43.470  1.00  9.510          H  
ATOM  12872 2HD  LYS C 803      -6.581  -5.853 -44.446  1.00  9.510          H  
ATOM  12873 1HE  LYS C 803      -8.908  -6.455 -45.012  1.00  9.510          H  
ATOM  12874 2HE  LYS C 803      -9.499  -5.102 -44.030  1.00  9.510          H  
ATOM  12875 1HZ  LYS C 803      -9.404  -4.534 -46.354  1.00  9.510          H  
ATOM  12876 2HZ  LYS C 803      -8.338  -3.602 -45.507  1.00  9.510          H  
ATOM  12877 3HZ  LYS C 803      -7.789  -4.860 -46.422  1.00  9.510          H  
ATOM  12878  N   ASP C 804      -7.962  -9.145 -40.602  1.00  6.530          N  
ATOM  12879  CA  ASP C 804      -8.481 -10.477 -40.887  1.00  7.340          C  
ATOM  12880  C   ASP C 804     -10.005 -10.402 -40.953  1.00  8.470          C  
ATOM  12881  O   ASP C 804     -10.585 -10.677 -42.005  1.00  9.050          O  
ATOM  12882  OXT ASP C 804     -10.549  -9.626 -40.165  1.00 11.010          O  
ATOM  12883  CB  ASP C 804      -8.021 -11.471 -39.803  1.00  9.420          C  
ATOM  12884  CG  ASP C 804      -8.292 -12.975 -40.118  1.00  9.420          C  
ATOM  12885  OD1 ASP C 804      -7.605 -13.527 -40.956  1.00  9.420          O  
ATOM  12886  OD2 ASP C 804      -9.147 -13.560 -39.482  1.00  9.420          O  
ATOM  12887  H   ASP C 804      -8.581  -8.475 -40.171  1.00  7.840          H  
ATOM  12888  HA  ASP C 804      -8.102 -10.807 -41.855  1.00  8.810          H  
ATOM  12889 1HB  ASP C 804      -6.947 -11.347 -39.642  1.00 11.310          H  
ATOM  12890 2HB  ASP C 804      -8.512 -11.224 -38.862  1.00 11.310          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 -4413.27 522.061 3032.79 -279.814 88.1755 202.156 1636.12 -1723.04 -7.12769 -50.7099 -1516.98 -268.149 -307.242 -319.571 -103.411 -100.358 0 37.6935 66.5685 368.507 914.494 -133.961 210.102 -237.082 98.3647 681.984 -1601.69
SER:NtermProteinFull_1 -2.67403 0.22999 3.01295 -0.03289 2e-05 0.04643 1.52178 -1.44522 -0.0555 -0.22423 -1.25364 -1.80125 0 0 0 0 0 0.02201 0.00177 0.4117 0 0 0.60193 -0.77834 0 0.19433 -2.22219
ASN_2 -2.48868 0.1513 3.34692 -0.18156 0.02529 0.27349 1.71131 -1.54405 -0.00606 -0.06387 -1.562 -0.34643 0 0 0 0 0 -0.07382 0.01199 0 1.48582 0.16619 0 -0.93687 -0.00814 0.26922 0.23006
LYS_3 -6.20524 0.49725 4.65792 -0.36717 0.04488 0.23175 1.56877 -2.04608 -0.04944 -0.16036 -0.10699 0.38775 0 0 0 0 0 -0.05448 0.0236 2.33676 0 -0.06189 0 -1.5107 -0.29706 0.21677 -0.89396
VAL_4 -6.50665 0.82121 3.8423 -0.30362 0.2005 0.07041 2.63784 -2.54138 -0 -0 -1.36872 -0.277 0 0 0 0 0 -0.0187 0.00017 0.20869 0 -0.39706 0 1.9342 -0.28995 0.33351 -1.65427
GLY_5 -3.49239 0.10284 4.00272 -4e-05 0 0 1.94504 -2.09124 -0.01391 -0.13042 -1.75527 -0.42656 0 0 0 0 0 -0.06022 0 0 0 0.44348 0 0.83697 0.17139 0.26382 -0.20381
THR_6 -5.00674 0.40853 5.57514 -0.21081 0.17013 0.07722 2.80725 -2.69276 -0.01068 -0.09369 -3.0734 -0.12627 0 0 0 0 0 -0.01924 0.00089 0.07481 0 -0.0272 2.27233 -1.0874 0.24759 0.41839 -0.29591
LEU_7 -7.14159 0.90064 3.94404 -0.6598 0.37834 0.2082 2.89171 -2.67779 -0 -0 -1.46929 -0.06085 0 0 0 0 0 0.02136 0.1068 1.33568 0 -0.31099 0 0.18072 -0.09279 0.76423 -1.68139
GLN_8 -6.05122 0.4787 5.92464 -0.26418 0.05376 0.20936 2.84889 -3.03684 -0.01391 -0.13042 -2.33414 -0.501 0 0 0 0 0 0.05101 0.07757 0 2.69963 -0.03 0 -0.18838 -0.24983 0.55667 0.1003
ALA_9 -3.3681 0.17117 3.67478 -0.02265 0 0 1.78653 -2.0703 -0 -0 -0.70401 -0.36217 0 0 0 0 0 0.03498 0 0 0 -0.31979 0 1.8394 -0.36947 0.26198 0.55236
GLN_10 -5.09582 0.30014 4.44777 -0.83819 0.11045 0.88703 1.68356 -2.272 -0 -0 -1.52936 -0.88244 0 0 0 0 0 -0.0169 0.00223 0 2.85836 -0.21436 0 -0.18838 -0.46047 0.2353 -0.97308
VAL_11 -5.28204 0.76516 3.85611 -0.31676 0.22576 0.0722 2.56985 -2.17352 -0.00301 -0.03438 -2.28765 -0.22785 0 0 0 0 0 -0.03586 0.00576 0.21058 0 -0.37473 0 1.9342 -0.18955 0.30488 -0.98084
GLU_12 -2.48109 0.03011 2.59284 -0.24051 0.0319 0.3854 0.96657 -1.28361 -0 -0 -0.65414 -0.49068 0 0 0 0 0 0.01229 0.03557 0 3.00539 0.26945 0 -2.7348 0.33212 0.4238 0.2006
ALA_13 -4.83398 0.5484 4.31154 -0.02863 0.01154 0 2.51745 -2.54325 -0.0098 -0.1 -3.70229 -0.49819 0 0 0 0 0 0.2788 0 0 0 -0.25011 0 1.8394 1.19937 0.50601 -0.75373
THR_14 -3.54467 0.35054 3.46693 -0.13077 0.08343 0.06416 1.12377 -1.81239 -0.00832 -0.10659 0.05141 -0.79587 0 0 0 0 0 0.3019 0.00957 0.03685 0 0.07098 2.26372 -1.0874 0.98571 0.50545 1.82841
GLN_15 -3.721 0.46344 3.37375 -0.67881 0.25598 1.03944 0.53609 -1.67246 -0.01546 -0.1245 -0.73617 -2.04679 0 0 0 0 0 0.04977 0.14054 0 3.33434 -0.16103 0 -0.18838 -0.12243 0.41728 0.14359
LYS_16 -3.7406 0.5468 3.78314 -0.28524 0.02884 0.13284 1.62915 -1.68488 -0 -0 -1.04501 -0.15917 0 0 0 0 0 0.01689 0.01316 1.68461 0 -0.19452 0 -1.5107 0.15124 0.28029 -0.35317
GLN_17 -5.6492 0.32752 5.23163 -0.65262 0.08286 0.68514 2.07984 -2.51102 -0.02451 -0.2743 -0.74421 -0.6097 0 0 0 0 0 0.00482 0.1048 0 2.39196 0.00685 0 -0.18838 0.64617 0.33201 1.23965
LYS_18 -2.65835 0.19899 2.98013 -0.34008 0.07601 0.19922 0.81605 -1.27288 -0.00714 -0.01791 -1.45807 -0.18074 0 0 0 0 0 -0.01027 0.04423 1.71727 0 -0.04243 0 -1.5107 0.01904 0.4941 -0.95352
ALA_19 -2.0955 0.1314 1.16226 -0.02305 0 0 0.6386 -0.85351 -0.01171 -0.13992 -0.31313 -0.44649 0 0 0 0 0 -0.00101 0 0 0 -0.43059 0 1.8394 -0.18072 0.33593 -0.38803
GLN_20 -3.61824 0.69376 2.19556 -0.64652 0.2334 1.10335 0.89831 -1.39876 -0 -0 -0.02424 -1.9257 0 0 0 0 0 -0.06542 0.02625 0 4.25123 0.13427 0 -0.18838 -0.11694 0.69438 2.24629
PRO_21 -2.81934 0.64365 1.09539 -0.09269 0.00079 0.05749 0.29054 -0.43684 -0.00741 -0.0263 0.36968 0.7421 0 0 0 0 0 -0.07547 0.01059 0.42891 0 -0.07694 0 -2.4119 -0.31882 0.76517 -1.86139
ILE_22 -5.02605 0.62098 1.72685 -0.491 0.38587 0.12331 0.71283 -1.40638 -0.02052 -0.16396 -0.0203 -0.21463 0 0 0 0 0 0.36645 0.0943 0.27764 0 -0.60898 0 0.73287 -0.25075 0.31332 -2.84818
ASP_23 -4.12698 0.54978 5.22159 -0.1349 0.04674 0.44698 2.1484 -2.24583 -0.01407 -0.1046 -3.18011 -1.15288 0 0 0 -0.84319 0 -0.06633 0.0363 0 2.82713 -0.59381 0 -2.3716 -0.29164 0.45662 -3.39239
ALA_24 -3.49938 0.4038 2.21924 -0.02362 0 0 0.87015 -1.61508 -0 -0 0.01138 -0.38401 0 0 0 0 0 -0.1066 0 0 0 -0.36866 0 1.8394 -0.51927 0.40101 -0.77163
ASN_25 -3.40636 0.72039 2.88138 -0.19941 0.04774 0.32218 1.53812 -1.60903 -0 -0 -0.96845 -0.39006 0 0 0 0 0 -0.08288 0.00242 0 1.9933 -0.43549 0 -0.93687 -0.65895 0.33357 -0.84837
ARG_26 -6.08201 0.59053 7.81544 -0.74513 0.1463 0.50431 3.06364 -3.19215 -0.02117 -0.09477 -3.33444 0.36903 0 0 0 0 0 -0.08263 0.03786 1.81062 0 -0.10636 0 -1.2888 -0.58472 0.48533 -0.70913
LYS_27 -5.5375 0.91181 6.18677 -0.51534 0.17131 0.32486 3.03741 -2.75403 -0.02955 -0.19608 -4.15422 0.13762 0 0 0 0 0 -0.04273 0.08145 2.27815 0 -0.0274 0 -1.5107 -0.56658 0.49277 -1.71197
TYR_28 -7.30867 1.13678 5.82331 -0.55611 0.01836 0.25049 3.52998 -3.01568 -0.01482 -0.20429 -2.45514 -0.31826 0 0 0 0 0 -0.03441 0.05809 0 2.37186 0.09191 0.00028 1.2797 -0.43943 0.53777 0.75172
ASP_29 -4.38472 0.36896 5.93007 -0.09932 0.00207 0.29358 2.77917 -2.69559 -0.0068 -0.08013 -3.12286 -0.38859 0 0 0 -0.64795 0 -0.06723 0.00055 0 1.6895 0.09664 0 -2.3716 -0.29957 0.7296 -2.27423
TYR_30 -8.7325 0.81768 5.76927 -0.80671 0.06919 0.33727 2.97977 -3.35313 -0.04659 -0.25505 -1.51135 -0.4893 0 0 0 0 0 0.43967 0.1361 0 3.0208 -0.02389 0.00532 1.2797 -0.25854 0.9449 0.32261
LYS_31 -8.98926 0.95732 7.298 -0.30011 0.03358 0.12725 3.47962 -3.48606 -0.00586 -0.04043 -1.8565 -0.04982 0 0 0 0 0 0.21486 0.23335 1.77767 0 0.00098 0 -1.5107 -0.24113 0.85209 -1.50514
LEU_32 -9.16712 1.5149 3.84624 -0.49717 0.23945 0.12292 2.7809 -2.89204 -0 -0 -2.48053 0.20525 0 0 0 0 0 0.07449 1.19412 0.56364 0 -0.21964 0 0.18072 -0.24154 1.03611 -3.7393
GLN_33 -6.58614 0.2973 6.24353 -0.27706 0.02874 0.2224 2.95403 -3.15431 -0 -0 -1.99989 -0.42843 0 0 0 0 0 0.0756 0.00416 0 3.17659 -0.13177 0 -0.18838 -0.21465 0.83703 0.85876
TYR_34 -10.5999 1.37277 6.2459 -0.83871 0.05309 0.25288 2.94387 -3.70062 -0.01201 -0.15331 -1.8533 -0.29362 0 0 0 0 0 0.00268 0.17697 0 1.79086 -0.4844 0.03802 1.2797 -0.02124 0.45932 -3.34102
TYR_35 -10.6127 1.13968 4.86217 -0.6245 0.05441 0.30793 3.19949 -3.34444 -0 -0 -2.37547 -0.23243 0 0 0 0 0 -0.01987 0.00012 0 2.55226 0.08438 0.00541 1.2797 0.04979 0.52719 -3.14687
LEU_36 -9.63735 1.67054 4.1685 -0.64822 0.50694 0.24019 2.99267 -3.19821 -0.00586 -0.04043 -2.45371 -0.12251 0 0 0 0 0 0.00723 0.08601 1.04951 0 -0.17595 0 0.18072 0.02521 0.71965 -4.63508
ASN_37 -6.61658 0.58449 6.3954 -0.18782 0.09359 0.27736 3.1882 -3.33649 -0 -0 -3.31807 -0.30483 0 0 0 -0.8344 0 0.28107 0.01139 0 1.60873 0.29896 0 -0.93687 0.10021 1.07785 -1.61781
ASP_38 -5.43436 0.51915 7.93267 -0.11512 0.01636 0.35758 4.15775 -3.50774 -0.01201 -0.15331 -7.11993 -0.26584 0 0 0 -0.35258 0 -0.04305 0.11094 0 1.8422 -0.04748 0 -2.3716 -0.12263 0.84421 -3.7648
TYR_39 -11.0926 1.65676 4.40949 -0.58763 0.46089 0.29994 3.86158 -3.50738 -0 -0 -3.39599 -0.42324 0 0 -0.44699 0 0 0.00959 0.36483 0 3.50454 0.08028 0.00156 1.2797 -0.18316 0.57899 -3.12883
VAL_40 -8.04919 1.71161 2.93793 -0.35829 0.16854 0.08089 3.16602 -2.80044 -0 -0 -2.20123 0.10195 0 0 0 0 0 0.10176 0.06651 0.95683 0 -0.08293 0 1.9342 -0.16152 0.83544 -1.59194
TYR_41 -8.13211 1.06031 5.56987 -0.81258 0.03644 0.25172 3.42563 -3.24262 -0 -0 -2.74694 -0.32939 0 0 0 -0.34192 0 -0.00217 0.06459 0 1.73525 -0.45919 0.03786 1.2797 -0.01707 0.76209 -1.86054
ALA_42 -6.00992 0.5216 3.04136 -0.02274 0 0 2.18536 -2.54822 -0 -0 -0.73227 -0.37209 0 0 0 0 0 -0.07466 0 0 0 -0.38284 0 1.8394 -0.23165 0.39315 -2.39352
TYR_43 -10.5221 1.50123 3.84411 -0.70208 0.28244 0.35059 3.02087 -3.13512 -0 -0 -2.14442 -0.42124 0 0 -1.00959 0 0 -0.02674 0.33804 0 4.64441 0.03195 0.1079 1.2797 -0.36336 0.84873 -2.07469
PHE_44 -8.46044 1.60519 1.33726 -0.79856 0.13905 0.4897 1.65968 -2.08776 -0.00274 -0.0326 -1.02113 0.2524 0 0 0 0 0 -0.05712 0.08869 0 1.97009 -0.20444 0 1.0402 -0.30898 1.6929 -2.69861
THR_45 -5.1863 0.54902 2.70859 -0.24389 0.37961 0.16243 1.82583 -1.83567 -0.01129 -0.16728 -1.39135 0.22166 0 0 0 0 0 0.04519 0.05341 3.64654 0 -0.14555 2.31968 -1.0874 -0.26097 1.22764 2.8099
LEU_46 -6.62826 1.02184 1.89426 -0.52176 0.22089 0.11574 0.89175 -1.7366 -0 -0 -0.17376 0.25022 0 0 0 0 0 0.69141 0.05293 3.5016 0 -0.11182 0 0.18072 -0.1894 1.14885 0.60862
PRO_47 -5.29128 0.69739 3.87068 -0.11617 0.00012 0.08796 1.68063 -1.57394 -0 -0 -1.16001 0.27027 0 0 -0.77764 0 0 -0.04933 0.09465 0.17081 0 -1.18219 0 -2.4119 -0.49946 1.16078 -5.02863
GLN_48 -6.00672 0.58142 5.13043 -0.36437 0.06308 0.20411 1.28044 -2.30445 -0.00019 -0.00071 -1.50358 -0.52492 0 0 -0.73829 0 0 -0.01014 0.04621 0 3.32412 0.18798 0 -0.18838 -0.19394 0.42358 -0.59433
GLU_49 -3.84345 0.42559 5.01844 -0.49676 0.23157 1.59848 1.46561 -2.19518 -0 -0 0.07925 -2.47797 0 0 0 0 0 -0.03836 0.03554 0 4.29367 -0.01324 0 -2.7348 -0.16965 0.36175 1.5405
GLY_50 -2.48623 0.15649 3.07827 -4e-05 0 0 1.05705 -1.47651 -0.00076 -0.01096 -1.06315 -0.40743 0 0 0 0 0 0.09672 0 0 0 0.43941 0 0.83697 -0.12213 0.25773 0.35544
ASP_51 -2.61133 0.70367 3.6249 -0.10939 0.00509 0.31712 1.44794 -1.58157 -0 -0 -0.35548 -0.28605 0 0 0 0 0 0.02046 0.00056 0 1.8877 0.05257 0 -2.3716 -0.13281 0.48314 1.09492
LYS_52 -3.51397 0.46775 3.72005 -0.27751 0.02737 0.12314 1.79162 -1.76538 -0 -0 -1.69863 -0.24731 0 0 0 0 0 0.07777 0.03496 0.99908 0 0.03394 0 -1.5107 0.86853 0.66922 -0.20006
GLN_53 -9.31025 1.24477 8.6717 -0.40817 0.05847 0.22453 4.24371 -4.14728 -0.02486 -0.15755 -4.34897 -0.31438 0 0 -0.77764 0 0 -0.00044 0.10042 0 4.05529 0.09869 0 -0.18838 1.3184 0.76641 1.10445
GLN_54 -4.96922 0.30263 5.43214 -0.88061 0.1592 0.95688 2.56993 -2.58703 -0 -0 -2.26199 -0.95138 0 0 0 -0.56882 0 -0.00243 0.0149 0 2.81034 -0.22165 0 -0.18838 -0.02039 0.60431 0.19844
ALA_55 -4.08935 0.34771 4.4292 -0.02299 0 0 2.17487 -2.37145 -0.02057 -0.1733 -1.43679 -0.37583 0 0 0 0 0 -0.01947 0 0 0 -0.26133 0 1.8394 -0.47421 0.20568 -0.24843
GLN_56 -7.29876 0.42175 5.98703 -0.81859 0.09098 0.85805 3.23337 -3.04041 -0 -0 -2.46806 -0.86291 0 0 0 0 0 0.207 0.03648 0 2.86317 -0.19783 0 -0.18838 -0.46879 0.21976 -1.42614
VAL_57 -7.16719 0.73478 5.36547 -0.31037 0.23505 0.07074 3.24498 -3.1859 -0 -0 -2.06529 -0.16583 0 0 0 0 0 -0.04532 0.00851 0.11553 0 -0.33101 0 1.9342 -0.22266 0.33116 -1.45314
GLU_58 -4.68093 0.18413 5.45203 -0.21322 0.02627 0.29242 1.95972 -2.56135 -0.01981 -0.16234 -1.20257 -0.59767 0 0 0 0 0 0.17363 0.00061 0 3.0491 -0.27035 0 -2.7348 -0.36117 0.33432 -1.33197
HIS_D_59 -6.19715 0.53776 5.8979 -0.60556 0.00637 0.59781 2.82377 -2.99611 -0 -0 -2.63355 -0.34277 0 0 0 0 0 0.04553 0.04952 0 1.55367 -0.23254 0 -0.45461 -0.22946 0.28943 -1.89
LEU_60 -9.19529 1.4473 4.34159 -0.72627 0.27155 0.27866 3.4159 -3.28432 -0 -0 -2.04657 0.14446 0 0 0 0 0 -0.01081 0.20591 0.79264 0 -0.15624 0 0.18072 0.15752 0.53851 -3.64475
ASN_61 -5.40133 0.42495 5.18426 -0.17757 0.01809 0.27187 2.06416 -2.64331 -0.00746 -0.0324 -1.88239 -0.38995 0 0 0 0 0 -0.07716 0.01626 0 1.57072 0.14875 0 -0.93687 0.09931 0.57327 -1.17678
SER_62 -5.59469 0.87989 5.37733 -0.04299 0.00188 0.06175 2.9775 -2.67067 -0 -0 -2.46797 -0.3617 0 0 0 0 0 -0.03433 0.08754 0.20801 0 -0.34984 1.78851 -0.77834 -0.26902 0.36115 -0.82599
PHE_63 -9.95859 1.70347 3.25619 -0.65099 0.357 0.3789 2.89468 -2.91745 -0 -0 -2.44916 -0.1177 0 0 0 0 0 -0.06019 0.13878 0 3.22207 -0.15925 0 1.0402 -0.58444 0.57984 -3.32666
TYR_64 -10.125 1.01997 4.05992 -0.57702 0.20203 0.28346 2.74484 -2.95581 -0.0185 -0.1512 -0.60141 -0.19723 0 0 0 0 0 0.06721 0.05347 0 2.29182 -0.39999 0.13588 1.2797 -0.43609 0.64196 -2.68197
ASN_65 -5.55624 0.45274 4.85074 -0.39978 0.03749 0.81305 1.67969 -2.29074 -1e-05 -0.00015 -1.48627 -1.19796 0 0 0 0 0 -0.04447 0.00054 0 2.3359 -0.6837 0 -0.93687 -0.17295 0.9276 -1.67139
PHE_66 -8.75539 0.92042 3.66826 -0.84807 0.08055 0.11694 1.57016 -2.39406 -0 -0 -0.12756 -0.66447 0 0 0 0 0 -0.04993 0.14106 0 1.80211 -0.25857 0 1.0402 0.31501 0.96641 -2.47695
VAL_67 -3.66934 0.57796 2.1985 -0.28742 0.18677 0.06402 1.17596 -1.44644 -0.01058 -0.11332 -1.05076 -0.04517 0 0 -0.60601 0 0 -0.04113 0.00598 0.04614 0 -0.40654 0 1.9342 0.05878 1.06046 -0.36791
PRO_68 -4.33471 0.88455 1.96221 -0.12458 3e-05 0.09156 1.10523 -1.04315 -0.00858 -0.10392 -0.45671 0.27665 0 0 0 0 0 0.0151 0.01084 0.1304 0 -1.24877 0 -2.4119 -0.34547 1.03504 -4.56618
ASP_69 -3.9389 0.30874 5.69018 -0.22443 0.12464 0.72082 2.6081 -2.41067 -0.00858 -0.10392 -2.45249 -1.52449 0 0 -0.5884 0 0 -0.00754 5e-05 0 2.52342 -0.75872 0 -2.3716 0.26476 0.41037 -1.73866
VAL_70 -2.53673 0.14529 2.29086 -0.30081 0.18057 0.05552 1.24261 -1.30331 -0 -0 0.2627 0.26992 0 0 0 0 0 -0.09824 0.0025 0.37525 0 0.59457 0 1.9342 0.33498 0.23386 3.68375
LYS_71 -2.64052 0.29664 3.96001 -0.32018 0.04289 0.17962 1.97964 -1.6085 -0 -0 -4.5094 -0.20458 0 0 -0.5884 -0.63969 0 -0.05973 0.04772 1.74106 0 -0.06407 0 -1.5107 -0.24933 0.31567 -3.83186
ALA_72 -2.34789 0.12425 2.38978 -0.02265 0 0 1.13414 -1.31221 -0 -0 -0.36012 -0.38702 0 0 0 0 0 0.01655 0 0 0 -0.41238 0 1.8394 -0.21278 0.39171 0.84077
GLN_73 -2.77082 0.12219 2.56338 -0.58945 0.0833 0.57894 0.89253 -1.27493 -0 -0 -0.99493 -0.68272 0 0 0 -0.56882 0 0.08146 0.02077 0 2.2023 -0.0044 0 -0.18838 -0.00086 0.23854 -0.29192
GLY_74 -2.15107 0.16786 1.30087 -0.00032 0 0 0.43666 -0.82375 -0 -0 -0.27086 -0.22773 0 0 0 0 0 -0.07371 0 0 0 0.38981 0 0.83697 -0.00191 0.15869 -0.25849
GLN_75 -4.61152 0.6056 4.23419 -0.24967 0.04122 0.20396 2.52711 -2.0432 -0 -0 -2.56963 -0.68639 0 0 0 -0.80159 0 0.00592 0.26009 0 2.93237 -0.08846 0 -0.18838 -0.0245 0.29679 -0.15609
VAL_76 -6.7874 0.94575 1.78427 -0.27894 0.17732 0.06305 0.60904 -1.94545 -0.02506 -0.15826 -0.05897 -0.46266 0 0 0 0 0 0.00522 0.01515 0.22354 0 -0.62697 0 1.9342 -0.20161 0.54711 -4.24066
ARG_77 -4.10933 0.21154 4.65875 -0.58213 0.07984 0.32223 2.369 -2.02229 -0 -0 -3.24341 0.17631 0 0 -0.73829 -1.11767 0 -0.04945 0.15496 2.65209 0 -0.13072 0 -1.2888 -0.1492 0.72431 -2.08226
ASN_78 -6.00435 0.80238 4.49632 -0.1798 0.00635 0.28442 1.11554 -2.40127 -0.00973 -0.13446 0.40579 -0.80528 0 0 0 0 0 -0.01725 0.00889 0 2.26575 0.36891 0 -0.93687 1.1192 1.19851 1.58307
PRO_79 -4.43545 0.64423 2.92824 -0.13321 0.00619 0.09641 1.33959 -1.13919 -0 -0 -2.24242 0.19856 0 0 0 0 0 0.01325 0.08341 0.1833 0 -1.07332 0 -2.4119 0.72283 1.13364 -4.08584
SER_80 -3.3251 0.51135 3.13362 -0.0274 0 0.0657 1.2982 -1.38615 -0.03023 -0.36301 -1.57398 -0.39524 0 0 0 -0.40438 0 -0.00641 0.0673 0.06286 0 -0.51951 0.70031 -0.77834 -0.57719 0.5793 -2.96828
THR_81 -3.62084 0.33701 3.57687 -0.21309 0.14548 0.08236 2.59298 -1.87264 -0.01041 -0.11256 -2.18859 -1.11998 0 0 0 0 0 -0.00648 0.00016 1.24912 0 -0.73856 2.28307 -1.0874 -0.29344 0.54236 -0.45458
LEU_82 -5.11248 0.35444 0.47343 -0.44715 0.20702 0.10511 0.63352 -1.20753 -0 -0 -0.26293 0.03664 0 0 0 0 0 0.11306 0.24106 2.48158 0 -0.37778 0 0.18072 -0.17831 0.60697 -2.15263
LEU_83 -4.88883 0.25686 2.65334 -0.65048 0.14892 0.22616 0.83487 -1.53458 -0.02325 -0.1113 -0.46702 0.14242 0 0 0 0 0 -0.00554 0.0406 0.90054 0 -0.2766 0 0.18072 0.04961 0.56936 -1.95419
ASP_84 -4.80179 0.28397 7.04566 -0.10875 0.00321 0.31731 3.52535 -2.80774 -0.03521 -0.26715 -5.00599 -1.33454 0 0 -0.59729 -1.5689 0 0.14769 0.18411 0 2.2862 -0.06644 0 -2.3716 0.12695 0.72545 -4.3195
SER_85 -3.62367 0.81685 3.09681 -0.04411 0 0.09953 1.36264 -1.56653 -0.03666 -0.2863 -1.68839 0.36214 0 0 -0.59729 0 0 -0.00608 0.00485 0.8958 0 -0.36723 0.60087 -0.77834 0.2119 0.62263 -0.92057
GLN_86 -6.58485 0.96973 6.2644 -0.47896 0.04267 0.46219 3.48375 -3.04545 -0.02908 -0.14304 -3.6591 -0.7821 0 0 0 -1.82148 0 -0.01596 0.05093 0 3.12016 -0.12093 0 -0.18838 0.2519 0.47231 -1.75128
LEU_87 -6.90654 1.16252 1.47107 -0.65058 0.31499 0.20104 0.40509 -1.84365 -0 -0 -0.0204 0.25175 0 0 0 0 0 -0.0271 0.25993 0.56164 0 -0.38294 0 0.18072 0.02966 0.69687 -4.29594
VAL_88 -6.49155 1.09738 2.7892 -0.33173 0.09379 0.07696 2.17274 -2.01951 -0.00438 -0.01259 -2.14675 0.13757 0 0 -0.58318 0 0 0.04462 0.00302 1.51268 0 -0.4896 0 1.9342 0.01991 0.85798 -1.33926
THR_89 -5.65354 0.74609 4.66951 -0.16487 0.11502 0.05541 2.51965 -2.36877 -0 -0 -1.69374 -0.38432 0 0 0 0 0 0.17742 0.17569 0.90453 0 -0.11778 2.36394 -1.0874 0.01575 0.9045 1.17709
VAL_90 -4.02726 0.53419 0.55243 -0.37277 0.29934 0.09126 0.35658 -0.98143 -0 -0 -0.48725 -0.23363 0 0 0 0 0 -0.07766 0.00334 0.89077 0 -0.78703 0 1.9342 -0.23925 0.58793 -1.95623
GLU_91 -4.11287 0.2784 4.66896 -0.18159 0.02327 0.25266 2.41209 -2.21698 -0.00025 -0.00056 -3.08259 -0.54988 0 0 0 0 0 0.0025 0.00485 0 3.08462 0.00923 0 -2.7348 -0.19545 0.31683 -2.02154
GLY_92 -1.73746 0.31009 1.25449 -0.00044 0 0 0.4335 -0.78648 -0 -0 0.18297 -0.16619 0 0 0 0 0 0.08156 0 0 0 -0.83793 0 0.83697 0.10514 0.42821 0.10443
LYS_93 -2.64459 0.33837 1.84333 -0.71465 0.15863 0.52877 0.40397 -0.81681 -0.03213 -0.15456 0.37126 -0.05642 0 0 0 0 0 0.29635 0.01191 2.56947 0 -0.05289 0 -1.5107 0.02262 0.37317 0.93509
VAL_94 -6.25069 0.67097 2.34646 -0.3514 0.24874 0.08271 1.57974 -2.13721 -0 -0 -1.1627 0.10856 0 0 0 0 0 0.06482 0.01529 1.13436 0 0.1863 0 1.9342 -0.24615 0.79059 -0.9854
ALA_95 -4.89609 0.3685 2.44603 -0.03026 0.0106 0 2.4002 -2.07188 -0.00081 -0.00216 -2.63256 -0.48598 0 0 0 0 0 -0.03668 0 0 0 0.02715 0 1.8394 0.22039 0.75633 -2.08784
THR_96 -6.96266 0.80389 5.54998 -0.21523 0.11421 0.11022 3.52083 -3.11245 -0.01235 -0.05451 -3.67398 -1.25852 0 0 0 -0.35146 0 0.00965 0.14651 1.86743 0 -0.05148 2.31952 -1.0874 0.42423 0.46861 -1.44496
TYR_97 -9.83033 1.42992 2.82425 -0.60649 0.16082 0.28447 3.01718 -2.68871 -0.01032 -0.1261 -2.25647 -0.22976 0 0 0 0 0 -0.01559 0.15851 0 2.37979 -0.14369 0.10272 1.2797 -0.06095 0.89357 -3.43749
LYS_98 -5.91776 0.41599 5.84777 -0.30862 0.03798 0.1732 2.67239 -2.66372 -0.00941 -0.03455 -4.62807 -0.27148 0 0 0 0 0 -0.0432 0.12308 2.3067 0 0.31253 0 -1.5107 0.21347 0.68836 -2.59607
VAL_99 -7.6611 1.17961 2.08558 -0.25322 0.14802 0.04927 2.18598 -2.37799 -0.0115 -0.07507 -2.15151 -0.28201 0 0 0 0 0 -0.06047 0.09547 0.33312 0 -0.80071 0 1.9342 0.09807 0.44414 -5.12012
LYS_100 -6.69877 0.81689 5.99309 -0.51749 0.15284 0.22335 3.61511 -2.83842 -0 -0 -5.28068 0.21655 0 0 0 -0.44371 0 -0.00563 0.05532 2.91195 0 0.13076 0 -1.5107 -0.26649 0.45792 -2.98812
TYR_101 -10.1689 2.32713 2.97731 -0.75582 0.26584 0.39747 3.30666 -2.8279 -0.00158 -0.00476 -2.75069 -0.13046 0 0 0 0 0 -0.00322 0.01419 0 1.94407 -0.33733 0.01459 1.2797 -0.21152 0.90381 -3.76141
LYS_102 -7.41079 0.57586 7.23933 -0.34695 0.0425 0.24512 4.19572 -3.04331 -0 -0 -6.9692 -0.00094 0 0 0 -1.05944 0 -0.02478 0.38886 2.48488 0 0.18416 0 -1.5107 -0.20051 1.04866 -4.16154
GLU_103 -5.40853 0.35161 5.74871 -0.36122 0.06769 0.47144 3.21859 -2.54573 -0.01206 -0.06286 -3.34582 -0.56171 0 0 0 -0.40438 0 0.02462 0.02607 0 4.13993 -0.06483 0 -2.7348 -0.05433 0.51148 -0.99613
MET_104 -6.54706 0.78924 4.40067 -0.40649 0.14231 0.11931 2.5457 -2.23186 -0.0106 -0.04268 -2.68568 -0.00995 0 0 0 0 0 0.02009 0.1544 1.24245 0 0.23485 0 0.60916 0.25492 0.32175 -1.09946
ILE_105 -8.06632 0.8935 4.76052 -0.56353 0.41241 0.12668 3.46897 -2.91671 -0.00954 -0.03146 -2.77278 0.08811 0 0 0 0 0 -0.07161 0.07274 1.40828 0 -0.66714 0 0.73287 0.13147 0.562 -2.44152
GLN_106 -5.38964 0.3466 4.29738 -0.62943 0.08095 0.63507 1.99293 -2.05142 -0.01119 -0.06537 -2.13901 -0.62461 0 0 0 -1.05213 0 -0.02271 0.01588 0 2.40691 0.0448 0 -0.18838 0.1623 0.52635 -1.6647
HIS_D_107 -6.18524 0.59925 6.74785 -0.49973 0.02726 0.36917 3.55475 -3.04128 -0.00242 -0.02239 -4.21078 -0.29839 0 0 -0.86817 0 0 0.07611 0.01859 0 1.57385 -0.03033 0 -0.45461 0.0933 0.31974 -2.23348
ASP_108 -4.40305 0.47439 6.64354 -0.10824 0.00213 0.31561 2.56042 -2.70253 -0.00527 -0.05708 -4.59871 -1.1324 0 0 -1.44595 -0.35596 0 0.05786 0.03332 0 2.19941 -0.22722 0 -2.3716 -0.13534 0.73078 -4.5259
LYS_109 -2.67623 0.54226 4.69873 -0.5299 0.35413 0.51547 1.78435 -1.77372 -0.02905 -0.31607 -3.77594 0.03062 0 0 -0.57778 -0.35596 0 -0.16384 0.13673 1.82941 0 0.46742 0 -1.5107 0.99248 0.99265 0.63505
ASP_110 -1.66883 0.29159 2.64757 -0.2361 0.04803 0.77611 0.73965 -1.15093 -0.03026 -0.24351 0.38034 -0.80795 0 0 0 0 0 0.00885 0.06373 0 2.07216 -0.76015 0 -2.3716 0.83128 0.61417 1.20413
THR_111 -4.34459 1.43476 3.56599 -0.182 0.14615 0.09196 1.67251 -2.04342 -0.01798 -0.1782 -1.71852 0.30196 0 0 0 0 0 -0.09527 0.00702 0.08441 0 0.07652 4.08146 -1.0874 -0.19548 27.9436 29.5435
GLU_112 -5.06507 1.55754 6.24065 -0.20821 0.02024 0.29352 3.60482 -2.61966 -0.01718 -0.11068 -3.10271 -0.6052 0 0 0 0 0 -0.05518 0.08077 0 3.41252 0.31599 0 -2.7348 0.12226 28.0256 29.1552
GLU_113 -3.78259 0.19999 2.92749 -0.22698 0.03917 0.32792 0.96211 -1.27111 -3e-05 -0.00053 -0.80958 -0.58049 0 0 0 -1.05213 0 0.06756 0.10742 0 3.73244 0.20413 0 -2.7348 0.52152 0.45618 -0.91231
LYS_114 -6.48971 0.69878 6.73109 -0.36312 0.04384 0.18529 3.52218 -2.79779 -0.00242 -0.02239 -5.16875 0.36052 0 0 0 0 0 -0.02557 0.03561 2.72253 0 -0.02311 0 -1.5107 0.13809 0.3691 -1.59656
GLU_115 -3.92593 0.27588 2.69758 -0.21204 0.03998 0.30537 0.96907 -1.42121 -3e-05 -0.00053 -1.67243 -0.53965 0 0 0 -0.33376 0 -0.03793 0.08309 0 3.89223 0.28281 0 -2.7348 0.05516 0.27223 -2.0049
LEU_116 -5.03638 0.48196 3.25739 -0.47599 0.22903 0.09505 2.1098 -1.89626 -0 -0 -2.39156 0.16969 0 0 0 0 0 0.13317 0.15273 0.53905 0 -0.32365 0 0.18072 0.07207 0.32098 -2.3822
VAL_117 -4.57079 0.6735 1.57418 -0.26281 0.19383 0.05346 0.86221 -1.40468 -0 -0 -0.62218 -0.32278 0 0 0 0 0 -0.04188 0.1867 0.2908 0 -0.71141 0 1.9342 -0.30872 0.43951 -2.03685
THR_118 -5.79052 0.40515 2.52501 -0.16051 0.0633 0.0577 2.29952 -2.06817 -0.02421 -0.19001 -1.7635 -0.42902 0 0 0 0 0 0.07834 0.00941 0.42291 0 0.08717 2.34866 -1.0874 -0.03541 0.53905 -2.71254
GLY_119 -3.97596 0.47509 3.60631 -0.00033 0 0 2.37599 -2.04791 -0.02051 -0.11093 -2.8116 -0.27331 0 0 0 0 0 -0.05032 0 0 0 0.49935 0 0.83697 0.58179 0.50744 -0.40793
PHE_120 -9.26593 1.53714 1.75766 -0.60609 0.06678 0.37654 2.23604 -2.18732 -0 -0 -1.94438 0.19349 0 0 0 0 0 0.06837 0.5497 0 3.5235 -0.07844 0 1.0402 0.38146 0.67602 -1.67525
ASN_121 -6.28745 0.7462 5.57629 -0.32329 0.04988 0.59798 2.8007 -2.56387 -0.00538 -0.02436 -2.85722 -0.39192 0 0 0 -0.35146 0 0.0175 0.01994 0 2.35475 -0.537 0 -0.93687 -0.13568 0.82345 -1.42784
ILE_122 -8.22623 1.2089 3.00755 -0.47806 0.36166 0.12157 2.51971 -2.21112 -0 -0 -2.40237 -0.0677 0 0 0 0 0 -0.0439 0.20845 0.27633 0 -0.6074 0 0.73287 -0.21018 1.40121 -4.40873
PRO_123 -8.41537 1.34278 3.66321 -0.1946 0.12525 0.14288 2.24343 -1.95668 -0.00018 -0.00092 -2.26516 -0.25346 0 0 0 0 0 0.08918 0.13311 0.47551 0 0.62799 0 -2.4119 0.67554 1.79941 -4.18001
PHE_124 -11.2301 1.94259 2.64614 -0.72029 0.13464 0.36021 2.71249 -2.98155 -0 -0 -3.50023 0.36338 0 0 0 0 0 0.05401 0.00411 0 2.00622 -0.39499 0 1.0402 0.70904 1.60491 -5.24918
ASP_125 -4.32196 0.27298 5.24348 -0.10499 0.00762 0.31021 3.22387 -2.42636 -0.01272 -0.14911 -3.67379 -1.24572 0 0 -0.8417 0 0 0.2086 0.00914 0 2.2801 -0.09251 0 -2.3716 -0.0217 1.15452 -2.55164
GLU_126 -3.85242 0.40787 4.15275 -0.37722 0.12301 0.5399 1.58658 -1.75253 -0.00849 -0.10087 -2.5221 -0.47553 0 0 -0.8417 -0.50659 0 0.12912 0.09911 0 3.45117 0.14968 0 -2.7348 0.2199 0.81711 -1.49604
LYS_127 -3.19971 0.31655 4.35688 -0.38395 0.10043 0.15208 1.92181 -1.54699 -0 -0 -1.88112 0.14934 0 0 0 -0.80418 0 0.04372 0.07811 1.50974 0 0.2366 0 -1.5107 1.41439 0.88262 1.83564
GLU_128 -1.96986 0.17176 2.36383 -0.41743 0.06128 0.86179 0.52783 -0.78872 -0.00213 -0.02335 -0.08506 -0.47081 0 0 0 0 0 -0.04476 0.00101 0 2.78328 0.06633 0 -2.7348 1.131 0.48857 1.91978
GLY_129 -1.83194 0.12789 2.29225 -0.00129 0 0 1.05079 -1.0839 -0 -0 -0.56096 -0.33937 0 0 0 0 0 -0.10223 0 0 0 -1.5407 0 0.83697 0.17027 0.79896 -0.18327
LYS_130 -3.76161 0.46721 2.72573 -0.27254 0.03418 0.11721 1.0956 -1.37765 -0.00318 -0.0276 -0.50739 0.06358 0 0 0 0 0 0.28177 0.05269 0.75902 0 0.558 0 -1.5107 2.15003 0.85501 1.69936
TYR_131 -10.7482 2.16229 3.40534 -0.61571 0.05104 0.28197 2.27658 -2.70861 -0 -0 -1.89288 -0.15405 0 0 -0.44699 -0.50659 0 -0.02618 0.31562 0 3.05861 -0.18046 0.2008 1.2797 1.95602 0.75806 -1.53368
TYR_132 -8.44637 0.49366 5.22372 -0.61862 0.09746 0.33069 2.86208 -3.1597 -0.01671 -0.1694 -3.40271 -0.20772 0 0 0 0 0 0.02237 0.01431 0 1.91657 -0.36976 0.212 1.2797 -0.04066 0.70709 -3.27198
VAL_133 -8.7902 1.1025 3.32431 -0.27632 0.25198 0.05184 3.32337 -2.8423 -0 -0 -2.52282 0.00287 0 0 0 0 0 0.05114 0.02867 0.16161 0 -0.50766 0 1.9342 -0.37642 0.48101 -4.6022
SER_134 -5.38509 0.21524 3.93179 -0.03007 0.0239 0.02928 1.97027 -1.9888 -0.04196 -0.4176 -1.55956 -0.0873 0 0 0 0 0 -0.0522 0.00573 0.62507 0 -0.10725 0.68395 -0.77834 -0.39461 0.57973 -2.77781
GLY_135 -4.31897 0.42064 2.5032 -0.00155 0 0 1.29939 -1.52952 -0.01104 -0.1188 -0.13054 -0.34263 0 0 0 0 0 -0.08797 0 0 0 -1.37365 0 0.83697 0.17072 0.2674 -2.41635
LEU_136 -8.16797 1.22949 4.19589 -0.48534 0.21952 0.10197 3.07715 -2.62689 -0 -0 -2.39806 0.23253 0 0 -1.25982 0 0 0.45607 0.03157 0.79376 0 -0.19433 0 0.18072 0.2082 0.86934 -3.53619
PRO_137 -7.14755 1.60259 3.42831 -0.18194 0.00138 0.12644 1.28956 -1.61375 -0 -0 -0.69206 0.11739 0 0 0 0 0 -0.02258 0.00906 0.89845 0 -1.05601 0 -2.4119 -0.53951 1.23409 -4.95804
TRP_138 -9.9912 1.21142 4.89012 -0.83047 0.09072 0.24656 2.44672 -3.21287 -0.01509 -0.16184 -2.03603 -0.5076 0 0 0 0 0 0.04968 0.00381 0 2.9496 -0.09816 0 1.6906 -0.59158 0.82074 -3.04486
PHE_139 -10.5243 2.32124 1.35171 -0.58518 0.58865 0.29602 2.36026 -2.30911 -0.01833 -0.17928 -1.41295 -0.15997 0 0 -1.04698 0 0 -0.03272 0.01552 0 3.64834 -0.14067 0 1.0402 -0.13828 0.82066 -4.10516
SER_140 -3.86822 0.17988 3.14788 -0.03439 0.00738 0.06059 1.25946 -1.81787 -0.02995 -0.24747 -0.86539 -0.95594 0 0 0 0 0 -0.04001 0.00495 0.49769 0 -0.04921 0.64924 -0.77834 -0.07305 0.54986 -2.4029
ALA_141 -5.37943 0.64074 1.91955 -0.01045 0 0 2.06422 -2.13067 -0.00027 -0.00093 -1.04259 -0.27755 0 0 0 0 0 -0.08609 0 0 0 0.4705 0 1.8394 0.83794 0.27873 -0.8769
ILE_142 -3.81204 0.39729 1.79541 -0.54856 0.38278 0.15646 0.59163 -1.29874 -0 -0 0.30883 -0.32542 0 0 0 0 0 0.08126 0.00411 0.45225 0 0.0441 0 0.73287 0.84598 0.28221 0.09041
GLU_143 -1.3842 0.06627 1.36388 -0.19262 0.0221 0.26407 0.3024 -0.62347 -0.03414 -0.14841 -0.5749 -0.5751 0 0 0 0 0 0.03387 0.06695 0 3.07811 0.08978 0 -2.7348 -0.08432 0.20386 -0.86067
SER_144 -3.01891 0.70932 2.77026 -0.03281 0.01251 0.02969 1.21629 -1.36543 -0.0035 -0.03241 -0.83566 -0.31761 0 0 0 0 0 11.5715 0.00304 0.43257 0 0.05803 0.6009 -0.77834 -0.24338 10.7485 21.5245
SER_145 -4.09677 0.70388 4.31259 -0.01453 0 0.03288 1.57977 -2.00874 -0.00215 -0.02041 -0.58652 -0.89779 0 0 0 0 0 -0.15856 0.00036 0.15328 0 0.06442 0.62344 -0.77834 0.81095 11.5233 11.2411
GLN_146 -4.31318 0.6746 3.98756 -0.62422 0.23398 1.02745 1.64599 -1.99851 -0.02368 -0.19683 -0.86853 -2.27284 0 0 0 0 0 -0.04393 0.01568 0 4.55265 -0.15532 0 -0.18838 0.9384 0.94684 3.33772
ALA_147 -3.25707 0.1902 3.73519 -0.02129 0 0 1.6949 -1.94417 -0.02017 -0.16442 -0.92143 -0.36225 0 0 -0.55773 0 0 0.02379 0 0 0 -0.19451 0 1.8394 -0.32453 0.24524 -0.03885
GLY_148 -3.28012 0.19504 4.10288 -5e-05 0 0 1.87795 -2.06181 -0 -0 -1.62095 -0.37761 0 0 0 0 0 0.03093 0 0 0 0.03578 0 0.83697 0.53531 0.30563 0.57996
TYR_149 -6.46031 0.95575 3.98099 -1.02676 0.26088 0.40216 1.89209 -2.36729 -0.00141 -0.03383 -0.72072 -0.5261 0 0 0 0 0 -0.00709 1.02523 0 2.79853 0.00832 4e-05 1.2797 0.57149 0.65397 2.68565
PHE_150 -3.63667 0.31657 3.05037 -0.90796 0.12378 0.50753 0.93401 -1.64105 -0.00707 -0.03653 -1.39443 0.02786 0 0 0 0 0 -0.06186 0.14779 0 3.88888 0.01192 0 1.0402 -0.35715 0.691 2.6972
SER_151 -2.95968 0.27716 4.25005 -0.03264 1e-05 0.02264 1.73056 -1.91231 -0.00456 -0.0307 -1.08845 -0.23829 0 0 -0.55773 0 0 0.0098 0.00077 0.41041 0 0.31962 1.74267 -0.77834 -0.12877 0.33927 1.37151
GLU_152 -1.56791 0.26187 2.08144 -0.42795 0.12312 0.8579 0.8505 -0.87173 -0.00547 -0.02694 -0.65767 -1.07766 0 0 0 0 0 -0.01405 0.02923 0 3.56332 -0.06792 0 -2.7348 0.17301 0.20425 0.69255
ASP_153 -1.66693 0.06848 2.67078 -0.25445 0.03158 0.84015 0.24586 -1.15239 -0.00067 -0.01274 0.22804 -0.56118 0 0 0 0 0 0.03364 0.0048 0 1.97366 -0.6615 0 -2.3716 0.11737 0.30594 -0.16116
ASP_154 -2.48168 0.2763 3.57175 -0.22633 0.05569 0.73044 1.26145 -1.36147 -0 -0 -1.71616 -1.17337 0 0 0 0 0 -0.05072 0.00821 0 1.93088 -0.77921 0 -2.3716 -0.10582 0.32143 -2.11022
GLN_155 -5.27738 0.73737 4.84108 -0.62462 0.15635 0.39065 2.02643 -2.16099 -0.00796 -0.11217 -1.77851 -1.00548 0 0 -1.97547 -0.23091 0 0.15503 0.1846 0 4.25502 -0.01248 0 -0.18838 0.02206 0.41527 -0.19049
LEU_156 -4.32899 0.57851 2.81904 -0.62056 0.19318 0.19701 1.9529 -1.57837 -0 -0 -0.09036 0.13861 0 0 -1.00134 0 0 0.00984 0.04272 0.73115 0 -0.27417 0 0.18072 0.25654 0.43986 -0.35372
GLN_157 -5.2797 0.41579 3.41275 -0.29702 0.04413 0.25153 0.89518 -1.73088 -0.00107 -0.00303 -1.32779 -0.65466 0 0 -0.74394 0 0 -0.0339 0.19185 0 3.04411 -0.05052 0 -0.18838 -0.06619 0.26013 -1.86159
LEU_158 -3.03388 0.15512 2.14544 -0.47174 0.21712 0.0871 1.09774 -1.16387 -0.0196 -0.12609 -0.35413 0.18581 0 0 0 0 0 0.10504 0.03809 0.44775 0 -0.27973 0 0.18072 -0.21188 0.2482 -0.75277
THR_159 -2.7158 0.19797 1.37468 -0.17592 0.06766 0.06159 0.75645 -0.94942 -0.01159 -0.11833 -0.71601 -0.90127 0 0 -0.27849 0 0 -0.02302 0.00243 0.85572 0 -0.78813 2.37463 -1.0874 0.0321 0.444 -1.59817
ALA_160 -2.28962 0.55307 0.84913 -0.02205 0 0 0.57071 -0.92068 -0.01194 -0.11696 -0.43508 -0.17945 0 0 -0.27849 0 0 0.05259 0 0 0 -0.1763 0 1.8394 -0.28936 0.47663 -0.37842
ASN_161 -1.66801 0.18587 1.65595 -0.17936 0.02336 0.24917 0.48117 -0.94147 -0.00628 -0.02916 0.21659 -0.27926 0 0 0 0 0 -0.0159 0.00028 0 1.94077 0.29617 0 -0.93687 -0.49857 0.42423 0.91868
ASP_162 -2.15778 0.03467 2.07448 -0.11442 0.00142 0.33347 0.60851 -1.10344 -0.01194 -0.11696 -0.73004 -0.64721 0 0 0 0 0 -0.06012 0.18553 0 1.99921 0.00664 0 -2.3716 -0.32451 0.565 -1.82911
HIS_163 -5.79438 0.64936 4.82022 -0.4426 0.01405 0.27355 2.24654 -2.48387 -0.02052 -0.16465 -1.8251 -0.95574 0 0 -1.14745 0 0 -0.01243 0.67776 0 1.85263 -0.08086 0 -0.45461 -0.40903 0.49854 -2.75858
VAL_164 -2.20952 0.11217 2.03077 -0.28573 0.17701 0.05032 0.74412 -1.12898 -0 -0 -0.11858 0.36321 0 0 0 0 0 0.01322 5e-05 0.42379 0 0.40579 0 1.9342 -0.27924 0.66953 2.90215
SER_165 -4.0517 0.34474 4.93928 -0.04218 0.00466 0.08054 2.98126 -2.23365 -0.00635 -0.09081 -2.66561 -0.56122 0 0 -1.14745 0 0 0.04906 0.00333 0.31069 0 0.50278 0.61355 -0.77834 0.29612 0.8815 -0.56979
ASP_166 -3.32432 0.2251 4.35472 -0.11068 0.0062 0.33704 2.03991 -1.93528 -0 -0 -1.86158 -0.59751 0 0 0 0 0 -0.07049 0.0028 0 1.7161 0.01223 0 -2.3716 0.20464 0.6156 -0.75713
SER_167 -3.35818 0.28223 4.11172 -0.0244 0 0.02259 1.40716 -1.86695 -0 -0 -1.0298 -0.38851 0 0 0 0 0 -0.05879 0.0003 0.57148 0 0.26318 0.60127 -0.77834 -0.27324 0.33311 -0.18518
GLN_168 -5.86503 0.32348 5.18275 -0.58026 0.03921 0.58687 2.62671 -2.54832 -0.03509 -0.4142 -1.79589 -0.34146 0 0 0 0 0 0.01947 0.00818 0 2.71666 -0.09462 0 -0.18838 -0.17129 0.32345 -0.20776
HIS_169 -8.34588 0.89972 7.61086 -0.59959 0.01767 0.5753 3.75822 -3.78567 -0 -0 -3.31982 -0.4164 0 0 -0.78003 0 0 0.00378 0.0391 0 1.95478 -0.31283 0 -0.45461 0.10976 0.52853 -2.51712
LYS_170 -5.23922 0.18797 5.90905 -0.31069 0.03284 0.14331 2.38606 -2.61018 -0 -0 -2.30742 0.00709 0 0 0 0 0 -0.02498 0.01522 1.74016 0 0.00065 0 -1.5107 -0.03854 0.55075 -1.06862
LYS_171 -4.81458 0.20919 5.04368 -0.30454 0.02893 0.13487 2.21402 -2.3337 -0 -0 -2.18345 -0.02273 0 0 0 0 0 -0.02805 0.0118 1.78812 0 0.00584 0 -1.5107 -0.36244 0.25645 -1.86729
VAL_172 -7.81034 0.59255 3.30213 -0.30853 0.1724 0.07085 2.75691 -2.70992 -0 -0 -2.34696 -0.3088 0 0 0 0 0 -0.03066 0.04933 0.28599 0 -0.27755 0 1.9342 -0.21804 0.37953 -4.46691
GLU_173 -7.61556 0.63634 8.06755 -0.3515 0.11634 0.41167 3.17144 -3.54692 -0 -0 -3.82625 -0.59504 0 0 0 0 0 -0.01434 0.05201 0 2.95961 -0.02301 0 -2.7348 -0.05646 0.57684 -2.77208
LYS_174 -4.51707 0.21152 5.08818 -0.30915 0.03244 0.14067 2.17254 -2.33442 -0 -0 -1.8397 -0.01543 0 0 0 0 0 -0.04856 0.01091 1.74689 0 -0.01666 0 -1.5107 -0.2136 0.38515 -1.017
PHE_175 -9.3611 1.64844 3.75423 -0.69289 0.04888 0.20732 2.89708 -2.95229 -0 -0 -2.09766 -0.071 0 0 0 0 0 0.45381 1.54812 0 2.30355 -0.01141 0 1.0402 -0.31496 0.83587 -0.76381
LEU_176 -9.42483 1.85079 3.55642 -0.5518 0.24478 0.15318 2.8112 -2.90896 -0 -0 -2.56144 0.19779 0 0 0 0 0 0.27441 1.39979 0.31573 0 -0.29074 0 0.18072 -0.2589 1.6408 -3.37105
LYS_177 -5.99255 0.22665 6.94526 -0.30117 0.03804 0.1355 3.14501 -2.99446 -0 -0 -4.80264 -0.05408 0 0 0 0 0 0.2869 0.08961 1.67788 0 -0.04875 0 -1.5107 -0.40529 1.28052 -2.28426
VAL_178 -5.80334 0.60097 5.43912 -0.30955 0.21315 0.07054 2.90873 -2.94161 -0 -0 -2.39958 -0.12679 0 0 0 0 0 -0.0568 0.00441 0.06896 0 -0.35376 0 1.9342 -0.26015 0.61382 -0.39769
PHE_179 -12.1376 2.8997 3.78817 -0.6295 0.18875 0.22795 3.17648 -3.42363 -0 -0 -2.10974 -0.09612 0 0 0 0 0 -0.0073 0.15949 0 3.51648 -0.37445 0 1.0402 -0.0318 0.97321 -2.83971
PHE_180 -11.3603 1.41823 2.17898 -0.61649 0.03654 0.25399 2.57869 -2.75907 -0 -0 -2.54354 -0.01095 0 0 0 0 0 0.2204 0.28629 0 2.83733 0.10865 0 1.0402 -0.12043 1.16816 -5.28331
THR_181 -5.4639 0.30005 6.48501 -0.20309 0.12505 0.07371 3.49749 -3.11224 -0.0082 -0.05291 -4.41086 -0.09902 0 0 0 0 0 0.07347 0.01867 0.11589 0 0.02543 2.27223 -1.0874 -0.1144 0.62726 -0.93775
ASN_182 -8.22107 0.69851 7.28407 -0.16517 0.00346 0.24547 3.49604 -3.87754 -0 -0 -1.86031 -0.32825 0 0 0 -0.72015 0 -0.03169 0.11003 0 1.6615 0.2009 0 -0.93687 0.01027 0.50596 -1.92482
TYR_183 -10.1674 0.72913 3.48352 -0.50089 0.14428 0.2262 3.04101 -2.96244 -0 -0 -2.69326 -0.366 0 0 0 0 0 -0.03167 0.07672 0 3.20114 0.04033 0.01624 1.2797 -0.11081 0.72242 -3.87176
THR_184 -6.85093 1.11415 5.30706 -0.12931 0.06156 0.06269 2.94591 -2.91164 -0.03452 -0.21169 -2.58151 -0.56722 0 0 -1.5558 0 0 -0.05146 0.13056 0.20359 0 -0.61286 2.36515 -1.0874 -0.23106 1.23761 -3.3971
THR_185 -3.6446 0.3891 3.94386 -0.18371 0.10228 0.06338 1.92455 -1.90904 -0.01004 -0.09089 -2.44085 0.22291 0 0 0 0 0 -0.00295 0.0008 0.1267 0 -0.25905 2.30383 -1.0874 0.42073 0.95999 0.82959
ASN_186 -5.35456 0.53302 4.89019 -0.20588 0.01827 0.34683 2.58024 -2.57292 -0 -0 -0.80261 -0.59019 0 0 0 -0.72015 0 0.08425 0.30198 0 2.43242 -0.5576 0 -0.93687 0.54908 0.45593 0.45145
GLN_187 -6.05196 0.54867 4.60218 -0.27497 0.03478 0.23471 2.00758 -2.53727 -0 -0 -2.44383 -0.51349 0 0 -0.57628 0 0 -0.06756 0.04392 0 3.15201 -0.14064 0 -0.18838 -0.23804 0.46273 -1.94586
ASP_188 -1.46114 0.23435 1.7933 -0.1233 0.01952 0.38524 0.21655 -0.85503 -0.01004 -0.09089 -0.22937 -0.24178 0 0 0 0 0 -0.04395 0.00834 0 2.28387 -0.27968 0 -2.3716 -0.64276 0.2446 -1.16378
ASN_189 -3.45275 0.2122 3.54646 -0.33812 0.1403 0.64503 2.11557 -1.82853 -0 -0 -1.05413 -0.80657 0 0 -0.80154 0 0 0.04097 1e-05 0 1.84764 -0.78647 0 -0.93687 -0.07134 0.34178 -1.18635
LEU_190 -6.88302 0.88918 2.29538 -0.48284 0.18279 0.15802 2.17567 -2.21148 -0.0063 -0.10079 -1.80086 -0.08934 0 0 0 0 0 -0.04327 0.45082 1.29846 0 0.14951 0 0.18072 0.46263 0.50608 -2.86864
ASN_191 -2.65218 0.25686 2.08931 -0.38454 0.0872 0.76939 1.00782 -1.23121 -0.0063 -0.10091 -0.47626 -0.70079 0 0 -0.80154 0 0 0.01297 0.00162 0 1.91521 -0.61369 0 -0.93687 0.43932 0.76136 -0.56322
LEU_192 -7.21002 2.06953 2.73172 -0.58985 0.19427 0.14261 2.2849 -2.27605 -0 -0 -2.68813 0.21751 0 0 0 0 0 -0.0495 0.1946 2.40648 0 0.26738 0 0.18072 0.72233 1.65602 0.25451
ILE_193 -9.62842 2.26681 2.38862 -0.55374 0.41972 0.15227 3.00395 -2.56173 -0 -0 -1.89861 0.15611 0 0 0 0 0 -0.05569 0.55699 3.07295 0 -0.72228 0 0.73287 0.18931 1.73527 -0.7456
ALA_194 -3.67426 0.30332 2.91823 -0.03079 0.01596 0 1.14867 -1.77605 -0.0203 -0.10061 -0.7829 -0.48454 0 0 0 0 0 0.05448 0 0 0 -0.10624 0 1.8394 -0.06236 0.72733 -0.03066
LYS_195 -1.73005 0.25559 1.75699 -0.33748 0.07307 0.22052 0.75527 -0.91056 -0 -0 -0.87425 -0.35856 0 0 0 0 0 -0.00297 0.01078 1.55609 0 -0.16286 0 -1.5107 0.02541 0.33246 -0.90126
ASN_196 -4.92366 0.66245 3.78777 -0.34832 0.03229 0.61988 1.29601 -2.33361 -0.00925 -0.02716 -0.41578 -0.80928 0 0 0 0 0 -0.05933 0.06175 0 2.53829 -0.68093 0 -0.93687 0.08042 0.8107 -0.65463
VAL_197 -4.88867 1.34894 -0.17435 -0.26711 0.17586 0.0551 0.46005 -1.05021 -0 -0 0.02988 -0.27661 0 0 0 0 0 -0.02447 0.00281 0.29571 0 -0.64811 0 1.9342 0.09499 0.917 -2.015
ALA_198 -1.66732 0.2137 0.84233 -0.02209 0 0 0.33934 -0.71142 -0 -0 -0.15011 -0.15093 0 0 0 0 0 0.00075 0 0 0 -0.03014 0 1.8394 -0.28944 0.30121 0.51527
ILE_199 -4.56182 0.36915 1.12945 -0.58324 0.64184 0.19192 1.0512 -1.2454 -0.0139 -0.07792 -0.93079 -0.13767 0 0 0 0 0 -0.08192 0.00356 2.28219 0 -0.46323 0 0.73287 -0.33305 0.28305 -1.74371
VAL_200 -6.87699 0.53925 2.85233 -0.30265 0.27301 0.0762 2.35642 -2.52328 -0.02215 -0.14122 -0.8333 -0.66552 0 0 0 0 0 0.11853 0.00501 0.11421 0 0.57201 0 1.9342 0.20896 0.74102 -1.57394
ALA_201 -3.26923 0.22686 1.96013 -0.02393 4e-05 0 1.22195 -1.51139 -0 -0 -0.52721 -0.37443 0 0 0 0 0 -0.05947 0 0 0 -0.3859 0 1.8394 0.05079 0.74544 -0.10696
ASN_202 -3.72871 0.54621 2.41779 -0.18988 0.08638 0.32868 1.18944 -1.63262 -0.00658 -0.05987 -0.95192 -0.36624 0 0 -0.49228 0 0 -0.0532 0.00072 0 2.30258 -0.54635 0 -0.93687 -0.7347 0.84561 -1.98179
THR_203 -5.62225 0.90669 2.87231 -0.10553 0.05662 0.07795 1.79308 -1.98017 -0.01915 -0.18009 -0.59657 -0.81839 0 0 0 0 0 0.10384 0.25169 0.09294 0 -0.5346 2.30479 -1.0874 -0.64111 0.93004 -2.1953
THR_204 -4.55256 0.45376 3.9602 -0.18148 0.13791 0.07248 2.13998 -1.97954 -0.00022 -0.00229 -2.1859 -0.38811 0 0 0 0 0 0.03277 0.00262 0.21635 0 0.07488 2.3226 -1.0874 -0.0564 0.62275 -0.3976
PHE_205 -8.55484 1.33294 1.31869 -0.53736 0.02339 0.20947 1.25515 -1.67336 -0 -0 -1.73028 0.19629 0 0 -0.97952 0 0 -0.0293 0.06117 0 2.16695 -0.19625 0 1.0402 0.00177 0.49922 -5.59569
LYS_206 -3.21825 0.12504 2.95302 -0.48316 0.12815 0.29954 1.01537 -1.33674 -0.01006 -0.03858 -0.40225 -0.01178 0 0 0 0 0 0.011 0.08731 1.68098 0 -0.10527 0 -1.5107 0.25498 0.33146 -0.22993
THR_207 -3.2468 0.30233 3.18559 -0.17726 0.10087 0.06627 2.06685 -1.63 -0 -0 -1.8074 -0.37241 0 0 0 0 0 -0.06889 0.00691 0.17108 0 -0.0574 2.32111 -1.0874 0.53951 0.19087 0.5038
ILE_208 -6.51119 0.79721 0.54468 -0.55354 0.28518 0.16227 0.79674 -1.35446 -0.01006 -0.03858 -0.73042 -0.11706 0 0 0 0 0 0.05857 0.19463 3.18169 0 -0.55622 0 0.73287 0.0384 0.24849 -2.83083
ASP_209 -3.51971 0.48762 5.07822 -0.10728 0.00783 0.31415 3.25892 -2.25145 -0 -0 -5.97468 -1.14616 0 0 -0.78472 0 0 -0.01938 0.00415 0 2.30982 -0.36858 0 -2.3716 -0.12397 0.39947 -4.80734
TYR_210 -10.475 2.29504 4.01481 -1.02 0.14341 0.22074 2.06099 -3.12694 -0.00522 -0.03777 -2.17605 -0.44941 0 0 -0.78472 0 0 0.37724 0.09576 0 1.80929 -0.31984 0.07256 1.2797 0.37505 1.03737 -4.61297
THR_211 -4.53895 0.3645 3.61967 -0.1776 0.10403 0.06707 2.05819 -2.14792 -0.00567 -0.03535 -2.62504 -0.37677 0 0 0 0 0 0.08996 0.00375 0.19372 0 -0.01045 2.321 -1.0874 0.57653 1.07271 -0.53402
TYR_212 -11.3397 1.34178 4.80415 -0.87605 0.06515 0.16949 2.43951 -3.45558 -0.02052 -0.16465 -1.58307 -0.36747 0 0 -0.78003 0 0 -0.04096 0.0053 0 2.50107 -0.03665 0.00493 1.2797 0.00907 0.63608 -5.40843
LEU_213 -7.80149 1.43735 3.10612 -0.74961 0.6554 0.3254 1.65214 -2.38584 -0.00691 -0.03084 -0.92985 0.22717 0 0 0 0 0 -0.01126 0.04569 0.6436 0 -0.22199 0 0.18072 0.16184 0.83317 -2.86918
LYS_214 -7.42153 0.6743 6.55108 -0.45946 0.09486 0.29546 3.24302 -2.75634 -0 -0 -3.96053 -0.21052 0 0 0 -0.72645 0 0.31058 0.21252 1.61365 0 0.3234 0 -1.5107 0.69538 0.88278 -2.1485
LYS_215 -3.88811 0.33636 3.45932 -0.34183 0.03205 0.15369 1.04059 -1.51671 -0.01144 -0.09996 -1.68893 -0.04895 0 0 0 0 0 0.16799 0.36388 1.99575 0 0.35513 0 -1.5107 0.517 0.82357 0.13869
ASP_216 -4.71103 0.70519 7.03003 -0.09978 0.00433 0.29441 3.77204 -2.86101 -0.00017 -0.0006 -5.6154 -1.18119 0 0 -0.82176 -0.72645 0 0.05333 0.00276 0 2.6075 -0.23195 0 -2.3716 0.23201 0.6836 -3.23575
ARG_217 -2.2093 0.22251 3.29499 -0.7683 0.15063 0.53698 1.25747 -1.36932 -0.00017 -0.0006 -1.99728 0.32006 0 0 -0.82176 0 0 -0.06521 0.03232 1.73548 0 -0.06719 0 -1.2888 -0.02081 0.63709 -0.42121
ALA_218 -2.87923 0.63516 2.13777 -0.0292 0.0102 0 0.82144 -1.3715 -0.00955 -0.10881 -0.14818 -0.44653 0 0 0 0 0 -0.02004 0 0 0 0.38857 0 1.8394 -0.14263 0.60855 1.28541
ASP_219 -5.23779 0.50836 6.1979 -0.08423 0.01098 0.26673 3.26663 -2.86145 -0.00191 -0.04539 -4.25846 -0.34857 0 0 0 -0.61181 0 0.1788 0.01512 0 2.01218 0.37156 0 -2.3716 0.97028 0.76284 -1.25983
LEU_220 -8.1286 0.95748 3.19317 -0.51442 0.23647 0.12394 2.86823 -2.44002 -0.0082 -0.02506 -2.07513 0.08772 0 0 0 0 0 -0.08357 0.43918 1.12144 0 -0.33092 0 0.18072 0.93319 0.82001 -2.64438
ILE_221 -7.18112 0.33655 4.06868 -0.61071 0.33397 0.12175 2.87152 -2.52546 -0.00018 -0.00411 -3.9628 0.281 0 0 0 0 0 -0.05086 0.07437 0.95433 0 -0.76134 0 0.73287 -0.31125 0.6184 -5.01438
ALA_222 -5.25345 0.6611 1.91671 -0.01975 0 0 2.46608 -1.97191 -0.0082 -0.02506 -2.40702 -0.35105 0 0 0 0 0 0.07332 0 0 0 -0.45276 0 1.8394 -0.25932 0.48661 -3.30531
TYR_223 -9.03147 0.87072 3.06245 -0.64545 0.05307 0.3815 3.36417 -2.57545 -0.02569 -0.15868 -3.38091 -0.10981 0 0 0 -0.69592 0 0.01652 0.17579 0 2.07285 -0.29475 0.02032 1.2797 -0.13404 0.45807 -5.297
VAL_224 -7.25879 1.21719 1.70219 -0.2808 0.28787 0.06477 2.42466 -2.1202 -0.00193 -0.00616 -2.71642 -0.20877 0 0 0 0 0 0.26156 0.04791 0.31369 0 -0.75022 0 1.9342 -0.34023 0.91955 -4.50995
GLN_225 -4.86222 0.28647 4.7757 -0.24251 0.02527 0.19386 2.0377 -2.21704 -0.04124 -0.22555 -3.72828 -0.64405 0 0 0 -0.3515 0 -0.06126 0.02714 0 3.58578 0.29589 0 -0.18838 -0.04139 0.89937 -0.47625
ALA_226 -4.50629 0.38402 2.2074 -0.02209 0 0 2.44302 -1.8467 -0.01874 -0.08747 -2.38583 -0.34882 0 0 0 0 0 0.01904 0 0 0 -0.01191 0 1.8394 0.31184 0.51299 -1.51013
THR_227 -4.80278 0.2036 3.54538 -0.15841 0.06856 0.05432 2.79517 -1.98898 -0.00022 -0.00229 -3.99322 -0.26786 0 0 0 0 0 0.20317 0.00279 0.20956 0 -0.20657 2.29651 -1.0874 0.21077 0.43107 -2.48683
PHE_228 -10.7187 2.10179 3.48552 -1.33347 0.44482 0.73928 2.52851 -2.98009 -0.00996 -0.03394 -2.37907 -0.1606 0 0 0 0 0 -0.01765 0.19827 0 1.72683 -0.59279 0 1.0402 -0.08898 1.05893 -4.99113
GLU_229 -4.91984 0.14718 5.50116 -0.30269 0.07748 0.35538 3.02701 -2.45512 -0.00658 -0.05987 -5.32155 -0.29646 0 0 0 -1.16082 0 0.05996 0.01291 0 3.03638 0.24639 0 -2.7348 -0.07438 1.03663 -3.83162
VAL_230 -6.09002 0.97745 2.55886 -0.3878 0.53961 0.09562 2.35818 -2.04289 -0.00996 -0.03394 -1.28663 -0.55471 0 0 0 0 0 0.43936 0.03271 0.4086 0 0.29839 0 1.9342 0.35194 0.42266 0.01162
GLY_231 -2.71299 0.40615 1.5963 -4e-05 0 0 0.71339 -1.17167 -0.01565 -0.15122 0.34792 -0.39715 0 0 0 0 0 -0.11748 0 0 0 -1.06435 0 0.83697 -0.09341 0.41209 -1.41114
GLY_232 -2.71653 0.17394 2.91824 -5e-05 0 0 1.38362 -1.52041 -0 -0 -1.89874 -0.40008 0 0 0 0 0 -0.18295 0 0 0 -1.45199 0 0.83697 -0.9458 0.22005 -3.58373
THR_233 -6.18815 0.692 5.70114 -0.11032 0.05711 0.07212 3.80222 -3.01832 -0.0079 -0.02651 -2.7438 -0.63123 0 0 0 0 0 -0.00153 0.01691 0.09383 0 -0.50706 2.96222 -1.0874 -0.79215 0.31499 -1.40184
THR_234 -6.08875 0.75457 4.8963 -0.16397 0.09171 0.06116 2.96615 -2.59697 -0 -0 -2.49155 0.29365 0 0 0 -0.80772 0 -0.00378 0.01878 0.17673 0 -0.16867 2.28325 -1.0874 -0.1879 0.48647 -1.56794
HIS_235 -8.55445 0.81148 5.66304 -0.44663 0.01904 0.50433 3.13927 -3.31943 -0.0079 -0.02651 -2.99987 -0.06933 0 0 0 0 0 -0.02122 0.00057 0 1.4895 -0.25146 0 -0.45461 0.33568 0.39448 -3.79399
SER_236 -4.138 0.41911 2.97945 -0.02556 0 0.06045 1.25465 -1.5876 -0.02362 -0.14754 -1.04347 -0.27954 0 0 0 0 0 0.15652 0.02338 0.19098 0 -0.40661 0.60135 -0.77834 0.20572 0.27666 -2.26201
GLU_237 -7.48289 0.51579 7.71772 -0.22398 0.0607 0.37949 4.10521 -3.45677 -0.00216 -0.00667 -4.12502 -0.52455 0 0 -0.76747 0 0 0.09003 0.18028 0 3.19373 0.01082 0 -2.7348 -0.08896 0.60372 -2.55578
ASN_238 -7.54132 0.30979 6.27147 -0.2065 0.05577 0.3109 3.92639 -3.16953 -0.05323 -0.27686 -3.71646 -0.60691 0 0 -1.19662 -0.90201 0 0.03434 0.00098 0 4.36374 -0.29075 0 -0.93687 0.01872 0.63988 -2.96507
PHE_239 -9.42479 1.32155 2.40898 -0.66658 0.01281 0.10751 2.40255 -2.43266 -0.00264 -0.00836 -3.08092 -0.35684 0 0 0 0 0 0.12182 0.00064 0 2.66055 -0.08581 0 1.0402 -0.07581 1.26707 -4.79073
THR_240 -6.3626 0.4601 5.17774 -0.17372 0.12387 0.06074 2.83923 -2.74877 -0.02567 -0.12362 -3.00886 -0.09539 0 0 -0.21848 0 0 0.31284 0.24111 0.161 0 -0.15121 2.43624 -1.0874 -0.05523 1.58215 -0.65593
PHE_241 -8.96645 1.89021 1.15603 -0.92268 0.08853 0.14559 2.17635 -2.14824 -0.01287 -0.04547 -1.98535 -0.53397 0 0 0 0 0 0.13898 0.02574 0 2.42316 -0.12085 0 1.0402 0.0671 1.6799 -3.9041
THR_242 -5.56834 0.45332 4.12041 -0.17945 0.12674 0.06864 2.80505 -2.42567 -0.03217 -0.26008 -3.3366 -0.24871 0 0 0 0 0 -0.043 3e-05 0.14294 0 0.01965 2.27102 -1.0874 0.1384 1.51694 -1.51829
LEU_243 -9.52498 1.82699 2.02234 -0.52907 0.20745 0.10858 2.19461 -2.38428 -0.01239 -0.04377 -2.74485 0.28447 0 0 0 0 0 -0.01404 0.14934 0.97935 0 -0.19339 0 0.18072 0.05068 0.9329 -6.50934
SER_244 -4.37762 0.15653 5.35194 -0.02966 0 0.02178 2.98838 -2.36425 -0.00852 -0.07519 -4.66136 0.05621 0 0 0 -1.09796 0 -0.00814 0.00614 0.42229 0 0.22962 1.8689 -0.77834 0.01168 0.70431 -1.58327
GLU_245 -2.66448 0.31139 2.36141 -0.27419 0.04079 0.32837 0.5583 -1.05181 -0 -0 -1.78143 -0.24461 0 0 0 0 0 -0.02664 0.02463 0 2.89136 0.04708 0 -2.7348 -0.00321 0.19969 -2.01816
LYS_246 -4.13679 0.48137 4.42097 -0.30694 0.0272 0.10862 1.36232 -1.85002 -0 -1e-05 -1.42041 -0.00346 0 0 0 0 0 0.00882 0.02111 1.92685 0 0.23214 0 -1.5107 0.11979 0.24373 -0.2754
ASP_247 -2.81595 0.35003 3.33576 -0.08629 0.00782 0.27533 0.92364 -1.23504 -0 -0 -1.57849 -0.46697 0 0 0 -0.71842 0 -0.11282 0.00117 0 1.96992 0.1406 0 -2.3716 0.89663 0.22062 -1.26407
LYS_248 -1.19943 0.126 1.40966 -0.32095 0.04837 0.19498 0.28846 -0.61259 -0.01787 -0.10758 0.11056 -0.32544 0 0 0 0 0 -0.04316 0.02024 1.78572 0 0.24689 0 -1.5107 1.08918 0.1442 1.32655
SER_249 -3.20062 0.56421 2.8606 -0.01504 0 0.02947 2.03732 -1.49183 -0.01787 -0.10759 -1.45173 -0.66576 0 0 0 0 0 0.05577 0.01295 0.37739 0 -0.22285 0.63568 -0.77834 1.62878 0.48631 0.73684
TYR_250 -9.85554 2.17913 2.29745 -0.42082 0.0092 0.17416 2.61078 -2.42347 -0.01731 -0.22344 -1.3071 -0.23717 0 0 0 0 0 0.22129 0.0648 0 6.31498 1.44806 0.00364 1.2797 3.10993 2.12451 7.3528
TYR_251 -8.25979 1.0054 5.27058 -0.58619 0.04526 0.31636 3.1211 -3.13227 -0.01466 -0.12921 -3.79037 -0.18655 0 0 0 -0.71842 0 -0.00092 0.01106 0 1.84929 -0.25019 0.05246 1.2797 1.73475 2.0545 -0.32811
VAL_252 -8.41151 1.51777 2.01395 -0.29946 0.26935 0.06635 2.73942 -2.46901 -0.01106 -0.07346 -2.16861 0.27598 0 0 0 0 0 -0.01349 0.01988 0.12993 0 -0.24942 0 1.9342 -0.43869 1.14525 -4.02263
THR_253 -3.47564 0.18224 3.41916 -0.20321 0.13062 0.0778 1.42606 -1.60209 -0.00868 -0.09971 -1.19302 0.18255 0 0 0 -0.48616 0 -0.03003 0.01921 0.25681 0 -0.20449 2.29065 -1.0874 0.00113 0.94462 0.54042
LYS_254 -4.51458 0.40175 5.21888 -0.38939 0.0353 0.1918 2.47853 -2.20794 -0.00922 -0.05293 -3.7982 0.24637 0 0 0 0 0 0.02756 0.13624 2.28209 0 -0.10547 0 -1.5107 0.63718 0.47759 -0.45512
LEU_255 -4.6833 0.86248 0.21202 -0.49272 0.18898 0.10978 0.55642 -0.9313 -0 -0 -0.54011 0.11963 0 0 0 0 0 0.00517 0.45547 0.69758 0 -0.2922 0 0.18072 0.23209 0.6463 -2.67298
GLU_256 -4.05778 0.36386 5.57984 -0.31581 0.02963 0.54142 2.59686 -2.23227 -0.02204 -0.1111 -3.65965 -0.92696 0 0 0 0 0 0.01314 0.04349 0 2.91215 -0.0266 0 -2.7348 -0.10964 0.55109 -1.56517
HIS_257 -7.36211 1.09324 7.00908 -0.66876 0.11878 0.50123 2.79753 -3.30394 -0.03685 -0.14106 -1.0775 -1.2376 0 0 0 -0.52599 0 -0.00051 0.00034 0 2.75745 -0.06828 0 -0.45461 0.01193 0.73749 0.14987
THR_258 -6.63972 0.67954 5.33723 -0.15121 0.05727 0.05418 2.61767 -2.70865 -0 -0 -1.74396 -0.39641 0 0 -0.21848 -0.52599 0 0.01524 0.00528 0.72084 0 0.62819 2.70867 -1.0874 5.55098 0.85639 5.75967
ILE_259 -7.21734 1.11836 2.56241 -0.50105 0.28894 0.1021 0.87841 -1.93762 -0.04458 -0.29242 0.36763 0.00558 0 0 0 0 0 0.38729 0.05331 0.52791 0 -0.49225 0 0.73287 11.3174 1.81454 9.67152
PRO_260 -5.68845 1.24789 2.90725 -0.19908 0.00544 0.14688 0.87704 -1.36936 -0 -0 -0.54769 0.03565 0 0 0 0 0 -0.00365 0.02374 0.40268 0 -0.94026 0 -2.4119 5.6229 1.78951 1.89858
LEU_261 -5.49463 0.7965 1.51533 -0.51187 0.14724 0.16009 1.61302 -1.42333 -0.02364 -0.20268 -1.1634 -0.10242 0 0 0 0 0 -0.07392 0.1903 0.25176 0 0.7598 0 0.18072 0.37748 0.53325 -2.47038
ASN_262 -3.54625 0.37048 2.75398 -0.36805 0.0856 0.73747 1.13984 -1.60799 -0.03114 -0.21854 -1.19697 -0.7377 0 0 0 -0.69592 0 -0.01749 0.01139 0 1.82641 -0.5173 0 -0.93687 0.60975 0.34264 -1.99667
TYR_263 -5.74602 0.82096 2.12354 -0.61093 0.06076 0.31911 1.06453 -1.45758 -0 -0 -1.06748 -0.31683 0 0 0 0 0 0.02519 0.02336 0 2.45951 0.31831 0.00113 1.2797 0.50147 0.3933 0.192
ALA_264 -2.24972 0.22837 1.7441 -0.02369 0 0 0.82216 -1.09217 -0 -0 -0.86539 -0.34761 0 0 0 0 0 -0.00663 0 0 0 -0.26296 0 1.8394 0.13377 0.40416 0.3238
ASN_265 -3.16124 0.6089 3.15249 -0.18547 0.02181 0.28153 1.11208 -1.56224 -0.00609 -0.06358 0.03565 -0.18869 0 0 -0.69236 0 0 0.00195 0.01607 0 1.68901 0.31267 0 -0.93687 0.09056 1.35559 1.88176
ASP_266 -3.7477 0.67066 3.54808 -0.22585 0.07187 0.7542 0.91094 -1.55583 -0.00424 -0.01053 -0.37164 -3.61188 0 0 0 0 0 -0.04349 0.2101 0 3.29862 -0.34291 0 -2.3716 -0.03121 1.56032 -1.29209
LYS_267 -2.19705 0.22949 2.81627 -0.37212 0.04883 0.17338 0.8528 -1.19931 -0.02042 -0.13379 -1.26118 0.1559 0 0 -0.69236 0 0 -0.10552 0.00042 1.62806 0 -0.00107 0 -1.5107 -0.69575 0.4161 -1.86801
ASP:CtermProteinFull_268 -0.87 0.03391 1.11793 -0.1953 1e-05 0.80252 0.28582 -0.4452 -0.02042 -0.13379 -0.11454 0.17061 0 0 0 0 0 0 0.00713 0 2.8001 0 0 -2.3716 -0.27502 0.39167 1.18384
SER:NtermProteinFull_269 -2.60151 0.20714 2.95401 -0.03299 6e-05 0.04636 1.36972 -1.42871 -0.05571 -0.22675 -1.27489 -1.79807 0 0 0 0 0 0.02806 0.00161 0.41512 0 0 0.60474 -0.77834 0 0.18148 -2.38866
ASN_270 -2.32152 0.13727 3.167 -0.17978 0.02538 0.26916 1.58514 -1.45529 -0.00585 -0.06137 -1.44838 -0.33162 0 0 0 0 0 -0.04779 0.00805 0 1.45575 0.22014 0 -0.93687 -0.00442 0.23986 0.31486
LYS_271 -5.29057 0.4482 4.55257 -0.3517 0.03494 0.19155 1.51932 -1.92555 -0.05169 -0.18916 -0.33593 0.30669 0 0 0 0 0 -0.06502 0.03825 2.34445 0 -0.05452 0 -1.5107 -0.28773 0.19931 -0.42729
VAL_272 -6.17136 0.66152 4.24042 -0.31676 0.20878 0.07265 2.43266 -2.49307 -0 -0 -1.27996 -0.36387 0 0 0 0 0 0.01159 0.00053 0.26998 0 -0.37207 0 1.9342 -0.29893 0.41238 -1.05131
GLY_273 -3.47557 0.11051 4.02861 -4e-05 0 0 1.91519 -2.09938 -0.01391 -0.12879 -1.86744 -0.43378 0 0 0 0 0 -0.0392 0 0 0 0.44456 0 0.83697 0.16363 0.36064 -0.19801
THR_274 -5.06847 0.41055 5.62933 -0.20591 0.13106 0.07468 2.86215 -2.70991 -0.00014 -0.0017 -2.77439 -0.10539 0 0 0 0 0 0.08762 0.0182 0.09859 0 -0.0212 2.26227 -1.0874 0.23892 0.2849 0.12377
LEU_275 -7.76291 0.95116 4.10566 -0.47075 0.14738 0.10604 2.91955 -2.81286 -0 -0 -1.75374 0.21594 0 0 0 0 0 -0.02867 0.05786 0.36222 0 -0.26276 0 0.18072 -0.09469 0.4254 -3.71445
GLN_276 -5.50203 0.3403 5.84419 -0.26499 0.05427 0.21286 2.91379 -2.91644 -0.01391 -0.12879 -2.64168 -0.49003 0 0 0 0 0 0.03102 0.09014 0 2.70733 -0.04961 0 -0.18838 -0.25161 0.36315 0.10958
ALA_277 -3.41394 0.17307 3.73574 -0.0225 0 0 1.8461 -2.1016 -0 -0 -0.70792 -0.36798 0 0 0 0 0 0.09687 0 0 0 -0.33071 0 1.8394 -0.38646 0.25354 0.61361
GLN_278 -5.02676 0.34167 4.35201 -0.91215 0.15585 1.01635 1.63184 -2.25392 -0 -0 -1.53119 -0.99363 0 0 0 0 0 0.02507 0.05612 0 2.81706 -0.22683 0 -0.18838 -0.46701 0.26031 -0.94361
VAL_279 -5.01803 0.58477 3.78252 -0.31673 0.23839 0.07267 2.50923 -2.12074 -0.00238 -0.03299 -2.28498 -0.25918 0 0 0 0 0 -0.04391 0.01231 0.21249 0 -0.36369 0 1.9342 -0.20171 0.32422 -0.97355
GLU_280 -2.53885 0.03452 2.64077 -0.23992 0.03142 0.38457 0.99208 -1.3123 -0 -0 -0.69026 -0.49163 0 0 0 0 0 0.01838 0.03146 0 3.00679 0.27475 0 -2.7348 0.3236 0.42018 0.15075
ALA_281 -4.81225 0.52799 4.27658 -0.02871 0.0115 0 2.51206 -2.53372 -0.00954 -0.09771 -3.68167 -0.49997 0 0 0 0 0 0.2824 0 0 0 -0.22818 0 1.8394 1.18651 0.50645 -0.74885
THR_282 -3.57124 0.36651 3.48102 -0.13061 0.08396 0.06405 1.13236 -1.82273 -0.00829 -0.10651 0.03526 -0.80132 0 0 0 0 0 0.29563 0.00892 0.0375 0 0.06669 2.26326 -1.0874 0.96183 0.4921 1.76098
GLN_283 -3.72585 0.46403 3.37929 -0.67906 0.25668 1.03975 0.53122 -1.67662 -0.01473 -0.12267 -0.74002 -2.05223 0 0 0 0 0 0.06219 0.13994 0 3.33101 -0.16051 0 -0.18838 -0.13409 0.40096 0.11091
LYS_284 -3.78229 0.55056 3.82219 -0.28411 0.02836 0.13135 1.63051 -1.7054 -0 -0 -1.0345 -0.15968 0 0 0 0 0 0.01999 0.01552 1.69088 0 -0.192 0 -1.5107 0.14813 0.27393 -0.35725
GLN_285 -5.38465 0.26723 5.03525 -0.67404 0.09165 0.72791 2.01346 -2.40953 -0.02471 -0.28221 -0.78341 -0.64447 0 0 0 0 0 0.01255 0.18512 0 2.37792 0.00374 0 -0.18838 0.63727 0.33437 1.29507
LYS_286 -2.70074 0.20541 3.02673 -0.34362 0.07655 0.20164 0.84333 -1.29375 -0.00644 -0.01615 -1.50068 -0.1693 0 0 0 0 0 -0.00235 0.04645 1.71676 0 -0.04259 0 -1.5107 0.01303 0.48565 -0.97077
ALA_287 -2.13525 0.14389 1.22172 -0.02308 0 0 0.66592 -0.87719 -0.01278 -0.15152 -0.31124 -0.45099 0 0 0 0 0 0.00814 0 0 0 -0.42656 0 1.8394 -0.1797 0.33912 -0.35011
GLN_288 -3.56092 0.66321 2.18088 -0.64898 0.23013 1.10735 0.891 -1.39099 -0 -0 -0.08191 -1.90859 0 0 0 0 0 -0.0547 0.03806 0 4.25741 0.13249 0 -0.18838 -0.09993 0.74762 2.31376
PRO_289 -2.78611 0.54114 1.14392 -0.09223 0.00045 0.05776 0.30873 -0.45661 -0.00674 -0.02123 0.32472 0.71289 0 0 0 0 0 -0.07143 0.00672 0.43404 0 -0.1643 0 -2.4119 -0.29362 0.77508 -1.99874
ILE_290 -4.93522 0.64622 1.55163 -0.50306 0.45723 0.13156 0.67036 -1.33422 -0.01174 -0.13286 -0.04279 -0.27632 0 0 0 0 0 0.48284 0.10574 0.2508 0 -0.51343 0 0.73287 -0.1804 0.31231 -2.58849
ASP_291 -3.98688 0.48725 4.9738 -0.13377 0.04287 0.41952 1.57579 -2.15344 -0.03829 -0.28071 -2.13873 -1.09568 0 0 0 0 0 -0.0483 0.01426 0 2.57627 -0.59175 0 -2.3716 -0.18123 0.51525 -2.41538
ALA_292 -3.82826 0.35343 2.70513 -0.02426 0.00011 0 1.18655 -1.78825 -0.02205 -0.06103 -0.37491 -0.3911 0 0 0 0 0 -0.10222 0 0 0 -0.29917 0 1.8394 -0.47844 0.43154 -0.85354
ASN_293 -4.52184 0.73535 3.19297 -0.19659 0.03871 0.3163 1.52289 -1.8685 -0.01625 -0.07342 -0.89752 -0.40077 0 0 0 0 0 -0.07544 0.01567 0 2.00574 -0.48246 0 -0.93687 -0.70708 0.33138 -2.01773
ARG_294 -5.35577 0.513 7.11446 -0.71998 0.13408 0.48631 3.1173 -2.96365 -0.00488 -0.02265 -3.01488 0.46335 0 0 0 0 0 -0.02854 0.05978 2.0596 0 -0.1712 0 -1.2888 -0.64641 0.48714 0.21824
LYS_295 -5.46393 0.53098 4.8984 -0.42347 0.08317 0.23465 1.93519 -2.20151 -0.03308 -0.15655 -1.81946 0.15136 0 0 0 0 0 -0.12307 0.36288 1.40432 0 -0.02738 0 -1.5107 -0.51138 0.42761 -2.24198
TYR_296 -8.63287 0.93341 6.0671 -0.57572 0.3959 0.28036 3.61898 -3.20911 -0.01018 -0.13742 -2.26064 -0.377 0 0 0 0 0 0.01045 0.03164 0 3.31335 0.04174 0.00034 1.2797 -0.39569 0.37847 0.75282
ASP_297 -4.76987 0.55046 6.41399 -0.10983 0.01042 0.33648 2.78317 -2.92019 -0.01625 -0.07342 -5.08439 -0.31698 0 0 0 0 0 -0.07459 0.01898 0 1.74898 0.00661 0 -2.3716 -0.37673 0.35532 -3.88943
TYR_298 -5.92751 0.31462 5.45411 -0.64963 0.08201 0.3408 2.96897 -2.81585 -0.0155 -0.10566 -1.78851 -0.16064 0 0 0 -0.642 0 0.07118 0.01818 0 2.45319 0.00654 0.00727 1.2797 -0.20678 0.40419 1.08867
LYS_299 -8.90839 0.97412 8.00131 -0.37195 0.04737 0.1955 4.20264 -3.743 -0 -0 -3.14851 0.37644 0 0 -0.58291 0 0 0.07847 0.21539 2.49972 0 0.01147 0 -1.5107 -0.16853 0.48392 -1.34764
LEU_300 -9.55558 1.34507 4.26806 -0.49766 0.26527 0.12185 3.12183 -3.08634 -0 -0 -2.70827 0.2337 0 0 0 0 0 0.04178 0.68122 0.46545 0 -0.24899 0 0.18072 -0.30375 0.76354 -4.91211
GLN_301 -7.18323 0.31492 6.51472 -0.6866 0.10102 0.68281 3.07251 -3.37294 -0 -0 -1.8823 -0.79064 0 0 0 0 0 0.26763 0.06278 0 3.50847 -0.22506 0 -0.18838 -0.28579 0.74752 0.65744
TYR_302 -10.9228 1.69675 6.45781 -0.81059 0.04928 0.22806 3.15266 -3.84697 -0.01552 -0.16257 -2.20177 -0.30412 0 0 0 0 0 0.01181 0.53197 0 1.84124 -0.46176 0.07204 1.2797 -0.07498 0.66486 -2.81496
TYR_303 -11.1246 1.2788 5.39551 -0.60955 0.04493 0.29546 3.55796 -3.64405 -0 -0 -2.51416 -0.24485 0 0 0 0 0 -0.00117 7e-05 0 2.58708 0.08202 0.02184 1.2797 0.01288 0.74781 -2.83434
LEU_304 -10.1344 1.4729 4.44773 -0.68481 0.4225 0.26042 3.07712 -3.38446 -0 -0 -2.65423 -0.06175 0 0 0 0 0 -0.00108 0.26102 1.09109 0 -0.171 0 0.18072 -0.02104 0.60093 -5.29836
ASN_305 -7.20251 0.5931 7.29085 -0.18723 0.09494 0.27768 3.64411 -3.67893 -0 -0 -3.37844 -0.30169 0 0 0 -1.37181 0 0.37895 0.05209 0 1.63497 0.43182 0 -0.93687 0.13197 0.76471 -1.76228
ASP_306 -5.82279 0.2276 8.00528 -0.10985 0.01094 0.34013 4.42076 -3.59252 -0.01577 -0.16599 -7.17625 -0.38985 0 0 0 -0.82328 0 -0.05802 0.26533 0 1.73598 0.08235 0 -2.3716 -0.12404 0.85025 -4.71134
TYR_307 -13.3096 2.32382 5.00663 -0.54982 0.55272 0.25672 4.42507 -4.08151 -1e-05 -0.00039 -2.71604 -0.39023 0 0 0 0 0 0.02366 0.01003 0 4.36532 -0.01388 0.03233 1.2797 -0.19984 1.01733 -1.96797
VAL_308 -8.08402 1.39485 3.52974 -0.36551 0.24908 0.091 2.85324 -2.8456 -0 -0 -2.22449 -0.14713 0 0 0 0 0 0.01283 0.16044 1.01556 0 -0.091 0 1.9342 -0.12973 1.03207 -1.61447
TYR_309 -7.92597 1.03866 5.62636 -0.98549 0.08037 0.32743 3.13787 -3.18641 -0 -0 -2.28467 -0.3353 0 0 0 -0.37744 0 0.00547 0.4811 0 1.71829 -0.48434 0.01671 1.2797 0.00766 0.68096 -1.17905
ALA_310 -6.27128 0.7753 3.45056 -0.02122 0 0 2.3976 -2.69538 -0 -0 -1.23362 -0.34657 0 0 0 0 0 0.02852 0 0 0 -0.13844 0 1.8394 0.00502 0.5248 -1.68529
TYR_311 -10.2568 1.40519 3.44449 -0.54255 0.17269 0.25682 2.47721 -2.88936 -0.00197 -0.01398 -1.04518 -0.34709 0 0 0 0 0 0.03935 0.16341 0 3.37056 -0.1305 0.00295 1.2797 -0.21113 0.61375 -2.2124
PHE_312 -7.60647 1.2255 1.97704 -0.70774 0.13335 0.43236 1.40328 -2.11774 -0.00384 -0.02251 -1.48545 0.12507 0 0 0 0 0 -0.06097 0.00861 0 2.08175 -0.22917 0 1.0402 -0.24655 0.79982 -3.25345
THR_313 -5.05825 0.58673 2.6799 -0.23963 0.27472 0.16162 1.58215 -1.85421 -0.01626 -0.24359 -1.16222 0.18414 0 0 0 0 0 0.0493 0.04211 3.80322 0 -0.2549 2.36406 -1.0874 -0.18919 0.64441 2.26672
LEU_314 -6.4085 1.06921 1.58277 -0.525 0.34282 0.1197 0.66548 -1.59057 -0.00197 -0.01398 -0.07671 0.20089 0 0 0 0 0 0.05143 0.00447 3.26035 0 -0.14421 0 0.18072 -0.22047 0.9082 -0.59537
PRO_315 -5.00378 0.63088 3.45017 -0.204 0.00562 0.14682 1.35374 -1.44078 -0 -0 -0.58723 0.02368 0 0 -0.73479 0 0 0.00549 0.00494 0.35674 0 -0.86038 0 -2.4119 -0.34791 0.87885 -4.73384
GLN_316 -5.06186 0.43605 3.75072 -0.36924 0.06742 0.20064 1.08166 -1.81997 -0.01127 -0.05331 -0.90332 -0.47818 0 0 -0.76401 0 0 -0.00267 0.09318 0 3.20541 0.24146 0 -0.18838 0.03659 0.37147 -0.16763
GLU_317 -3.67924 0.39867 4.68236 -0.27827 0.03581 0.338 1.49684 -1.99638 -0 -0 0.66643 -0.24592 0 0 0 0 0 -0.06537 0.06753 0 2.80952 -0.01488 0 -2.7348 -0.10675 0.34522 1.71878
GLY_318 -2.61439 0.14769 3.17055 -4e-05 0 0 1.18938 -1.5159 -1e-05 -0.0001 -0.97918 -0.40253 0 0 0 0 0 0.18489 0 0 0 0.48939 0 0.83697 -0.07863 0.26077 0.68886
ASP_319 -3.05626 0.80862 4.36798 -0.10487 0.00647 0.30172 1.56683 -1.81102 -0 -0 -0.29331 -0.19256 0 0 0 0 0 0.12203 0.01282 0 1.86917 0.06199 0 -2.3716 -0.05389 0.65245 1.88657
LYS_320 -3.3004 0.55471 3.63773 -0.27958 0.02829 0.12431 1.70669 -1.76545 -0 -0 -1.49666 -0.25018 0 0 0 0 0 0.07407 0.05056 0.99779 0 0.03652 0 -1.5107 0.89374 0.91312 0.41457
GLN_321 -8.9089 1.21323 8.34919 -0.42184 0.08573 0.23618 4.1455 -3.97052 -0.0239 -0.16384 -4.19827 -0.3853 0 0 -0.73479 0 0 -0.02751 0.17483 0 4.21794 0.04246 0 -0.18838 1.24731 0.73005 1.41918
GLN_322 -4.72185 0.40189 5.07117 -0.81477 0.1685 0.86191 2.52507 -2.48806 -0 -0 -2.35515 -0.96151 0 0 0 -0.58505 0 0.02744 0.10388 0 2.85595 -0.25301 0 -0.18838 -0.1227 0.53628 0.06161
ALA_323 -3.98502 0.38672 4.35177 -0.02294 0 0 2.19066 -2.32269 -0.01905 -0.16237 -1.56603 -0.3755 0 0 0 0 0 -0.00523 0 0 0 -0.24782 0 1.8394 -0.50587 0.25802 -0.18596
GLN_324 -7.74728 0.61079 6.18454 -0.79599 0.09796 0.81885 3.54002 -3.19705 -0 -0 -2.58654 -0.84316 0 0 0 0 0 0.12019 0.05792 0 2.82934 -0.24061 0 -0.18838 -0.494 0.23085 -1.60256
VAL_325 -7.40161 0.86595 5.21337 -0.30425 0.18122 0.06793 3.21574 -3.19845 -0 -0 -2.01214 -0.15233 0 0 0 0 0 -0.03248 0.0041 0.08851 0 -0.32346 0 1.9342 -0.24057 0.39566 -1.69862
GLU_326 -4.47959 0.10971 5.23349 -0.21236 0.02473 0.28852 1.83244 -2.47105 -0.02506 -0.20662 -1.43913 -0.59162 0 0 -0.53914 0 0 0.14033 0.0067 0 3.02618 -0.2804 0 -2.7348 -0.37357 0.40571 -2.28551
HIS_327 -6.42255 0.51927 6.31041 -0.73238 0.0218 0.75477 3.02918 -3.15114 -0.01097 -0.06424 -2.25134 -0.27883 0 0 0 0 0 0.04082 0.03267 0 1.5995 -0.24424 0 -0.45461 -0.22649 0.33608 -1.19227
LEU_328 -9.14491 1.23521 4.28643 -0.64726 0.30492 0.19213 3.24431 -3.18118 -0 -0 -1.95022 -0.03797 0 0 0 0 0 -0.0166 0.17616 1.40844 0 -0.30854 0 0.18072 -0.09311 0.55986 -3.79162
ASN_329 -6.23276 0.62028 5.2592 -0.18087 0.02596 0.28088 2.47608 -2.85542 -0.00514 -0.02182 -1.75059 -0.38868 0 0 0 0 0 -0.08993 5e-05 0 1.60689 0.10626 0 -0.93687 -0.20379 0.49378 -1.79649
SER_330 -5.34515 0.89436 5.19155 -0.04188 0.00055 0.06211 2.87742 -2.57339 -1e-05 -0.00039 -2.49955 -0.56482 0 0 0 0 0 -0.05029 0.07446 0.17246 0 -0.364 1.71981 -0.77834 -0.29967 0.42248 -1.1023
PHE_331 -9.42993 1.58315 3.11891 -0.59318 0.33967 0.32799 2.85425 -2.71824 -0.0129 -0.04921 -2.19428 -0.15534 0 0 0 0 0 -0.04862 0.01721 0 3.29023 -0.0976 0 1.0402 -0.55305 0.71089 -2.56983
TYR_332 -9.77162 0.98002 2.47353 -0.52938 0.18322 0.25832 2.78509 -2.44523 -0.00559 -0.02428 -0.66871 -0.16518 0 0 0 0 0 0.56358 0.00464 0 3.72824 -0.28912 0.00891 1.2797 -0.38984 0.94416 -1.07955
ASN_333 -4.86153 0.49154 3.68544 -0.18049 0.12077 0.31579 1.39766 -1.84585 -0.01336 -0.05167 -1.33471 -0.5604 0 0 0 0 0 -0.02986 0.62716 0 2.70071 -0.75699 0 -0.93687 -0.03737 1.03811 -0.23193
PHE_334 -10.1895 1.59495 1.87489 -1.13227 0.15485 0.70346 1.3342 -2.3843 -0 -0 -0.7183 -0.16794 0 0 0 0 0 0.0956 0.00227 0 1.48546 -0.45619 0 1.0402 -0.04962 0.67749 -6.13476
VAL_335 -3.24226 0.65905 2.04274 -0.27514 0.13725 0.05537 1.14572 -1.23753 -0.01297 -0.10662 -1.33195 -0.07076 0 0 -0.53294 0 0 -0.07776 0.0079 0.09734 0 -0.47543 0 1.9342 -0.38686 1.01873 -0.65194
PRO_336 -4.30084 0.70597 1.67352 -0.19506 0.0023 0.13997 0.72287 -0.93728 -0.0091 -0.1083 -0.3681 0.0518 0 0 0 0 0 0.06704 0.00202 0.80526 0 -1.10001 0 -2.4119 -0.56873 1.09862 -4.72996
ASP_337 -3.97738 0.37688 5.68763 -0.21953 0.13741 0.70125 2.70127 -2.42389 -0.00969 -0.11943 -2.5527 -1.60666 0 0 -0.59386 0 0 -0.03538 7e-05 0 2.57426 -0.70473 0 -2.3716 0.01007 0.46739 -1.95862
VAL_338 -2.21039 0.17001 2.41188 -0.38115 0.31341 0.0962 1.1187 -1.21107 -0 -0 0.40836 -0.2795 0 0 0 0 0 -0.11171 0.00732 0.75081 0 0.4709 0 1.9342 0.25215 0.28696 4.02709
LYS_339 -2.83531 0.35996 3.97132 -0.32423 0.04872 0.18546 1.96919 -1.63938 -0 -0 -4.43006 -0.20073 0 0 -0.59386 -0.70128 0 -0.06364 0.05036 1.73169 0 -0.05303 0 -1.5107 -0.31452 0.39174 -3.95832
ALA_340 -2.37393 0.11946 2.41224 -0.02317 0 0 1.22158 -1.31515 -0 -0 -0.62799 -0.38596 0 0 0 0 0 0.03599 0 0 0 -0.31711 0 1.8394 -0.1435 0.51779 0.95966
GLN_341 -2.32039 0.05488 2.31242 -0.55342 0.05963 0.52031 0.84427 -1.14047 -0.00059 -0.01097 -1.10228 -0.54979 0 0 0 -0.58505 0 0.0307 0.1515 0 2.18142 -0.01226 0 -0.18838 0.05177 0.30915 0.05244
GLY_342 -1.93043 0.21203 1.31902 -0.00029 0 0 0.35794 -0.77815 -0 -0 -0.27974 -0.22293 0 0 0 0 0 -0.07409 0 0 0 0.38262 0 0.83697 -0.00579 0.15721 -0.02563
GLN_343 -4.53592 0.69275 4.33338 -0.24787 0.03564 0.20223 2.72248 -2.05874 -0 -0 -2.50858 -0.67461 0 0 0 -0.82272 0 0.00314 0.15459 0 2.98398 -0.11724 0 -0.18838 -0.0423 0.26891 0.20076
VAL_344 -6.70418 0.90977 1.67163 -0.27708 0.18397 0.06134 0.51355 -1.92826 -0.03517 -0.21714 -0.09736 -0.40737 0 0 0 0 0 0.00454 0.00041 0.23293 0 -0.64566 0 1.9342 -0.22568 0.49505 -4.53052
ARG_345 -3.80412 0.08686 4.26853 -0.5824 0.06758 0.32162 2.53047 -1.83719 -0 -0 -3.74422 0.19055 0 0 -0.76401 -1.52954 0 -0.04381 0.04882 2.61539 0 -0.10713 0 -1.2888 -0.17731 0.53872 -3.20998
ASN_346 -5.51882 0.64124 4.07824 -0.37892 0.0336 0.75471 0.81115 -2.20541 -0.0162 -0.16989 0.51945 -0.59596 0 0 0 0 0 0.04473 0.04136 0 2.09183 0.2935 0 -0.93687 1.63894 1.15118 2.27786
PRO_347 -3.98039 0.53338 2.77741 -0.17638 0.00011 0.12183 1.25793 -1.10883 -0.00025 -0.00129 -1.4901 0.10434 0 0 0 0 0 0.00907 0.01355 0.69004 0 -0.98865 0 -2.4119 1.3366 1.14784 -2.16568
SER_348 -2.71617 0.28487 2.47835 -0.02703 0 0.06394 0.96447 -1.12945 -0.04212 -0.49233 -0.74937 -0.38899 0 0 0 0 0 -0.01403 2e-05 0.03883 0 -0.54997 0.6118 -0.77834 -0.49829 0.32642 -2.6174
THR_349 -3.65014 0.15504 3.16375 -0.22153 0.15937 0.09012 2.60979 -1.76162 -0.00447 -0.03737 -2.09952 -1.2272 0 0 0 0 0 0.01997 0.01523 1.38722 0 -0.20801 2.29413 -1.0874 -0.36259 0.18838 -0.57685
LEU_350 -5.40434 0.22342 0.8809 -0.59679 0.2525 0.11739 0.72771 -1.34411 -0 -0 -0.10488 0.29031 0 0 0 0 0 -0.03073 0.0283 2.91364 0 -0.24584 0 0.18072 -0.40305 0.51131 -2.00354
LEU_351 -5.95723 0.53818 2.65011 -0.49032 0.19373 0.11792 0.86594 -1.7562 -0.02316 -0.13808 -0.66467 0.15052 0 0 0 0 0 -0.02538 0.04353 0.50017 0 -0.20648 0 0.18072 -0.01602 0.61279 -3.42395
ASP_352 -4.72919 0.26109 6.91051 -0.10803 0.00213 0.3146 3.55787 -2.75465 -0.03282 -0.27525 -4.95177 -1.2778 0 0 -0.61209 -1.60041 0 0.25031 0.12903 0 2.18402 -0.0967 0 -2.3716 0.23038 0.80705 -4.16331
SER_353 -3.98021 0.72735 3.40917 -0.04282 0 0.09777 1.60978 -1.70911 -0.0311 -0.26342 -2.09966 0.29063 0 0 -0.61209 -0.59201 0 -0.00446 0.04063 0.84015 0 -0.36599 0.60866 -0.77834 0.20338 0.78707 -1.86463
GLN_354 -6.6104 0.89807 6.28358 -0.46677 0.04421 0.44533 3.44937 -3.04759 -0.02762 -0.15031 -3.71313 -0.74676 0 0 0 -1.77992 0 0.02216 0.03225 0 3.12259 -0.07661 0 -0.18838 0.22645 0.45644 -1.82704
LEU_355 -8.15282 1.26625 1.68933 -0.62953 0.26518 0.17825 0.49306 -2.1034 -0 -0 -0.21415 0.31563 0 0 0 0 0 0.03576 0.11713 0.59786 0 -0.38323 0 0.18072 0.02127 0.58617 -5.73651
VAL_356 -6.66376 1.06641 2.29213 -0.33524 0.09905 0.07885 1.53048 -1.8583 -0.00422 -0.01217 -0.88714 0.06915 0 0 0 0 0 -0.00049 0.03125 1.51303 0 -0.47515 0 1.9342 0.02481 0.76963 -0.82747
THR_357 -5.85198 0.70285 4.317 -0.1635 0.10769 0.05517 2.30445 -2.2749 -0 -0 -1.62011 -0.40779 0 0 0 0 0 0.25788 0.29238 1.07331 0 -0.11096 2.38149 -1.0874 0.00587 0.8782 0.85966
VAL_358 -5.17505 0.71302 0.62449 -0.36572 0.27034 0.08932 0.53768 -1.26651 -0 -0 -0.39021 -0.29522 0 0 0 0 0 -0.06892 0.00158 0.88468 0 -0.7199 0 1.9342 -0.22424 0.60396 -2.84652
GLU_359 -3.88976 0.25085 5.05756 -0.19685 0.0316 0.29914 2.49609 -2.22162 -0.00639 -0.04361 -2.91764 -0.55629 0 0 0 0 0 -0.00543 0.00985 0 3.05416 0.00402 0 -2.7348 -0.16596 0.27126 -1.26381
GLY_360 -1.65635 0.28375 1.3696 -0.00036 0 0 0.32431 -0.78179 -0 -0 0.29575 -0.15362 0 0 0 0 0 0.02968 0 0 0 -0.90945 0 0.83697 0.04317 0.38185 0.06349
LYS_361 -2.4766 0.25689 1.62835 -0.70927 0.15016 0.52881 0.26924 -0.70871 -0.0342 -0.15806 0.26113 -0.08591 0 0 0 0 0 0.11495 0.03348 2.75387 0 -0.02866 0 -1.5107 -0.18222 0.39076 0.49331
VAL_362 -6.01583 0.71123 2.90484 -0.36271 0.3252 0.08523 1.73553 -2.24658 -0 -0 -1.07537 0.01145 0 0 0 0 0 0.33438 0.09085 1.60988 0 -0.26429 0 1.9342 -0.38341 0.7115 0.10612
ALA_363 -5.21772 0.25587 2.6196 -0.03053 0.01283 0 2.34109 -2.22965 -0 -0 -2.14955 -0.46692 0 0 0 0 0 -0.01771 0 0 0 0.00543 0 1.8394 0.29926 0.67967 -2.05895
THR_364 -7.1452 0.88991 4.88045 -0.18258 0.09581 0.07066 3.23089 -2.94849 -0.00717 -0.04569 -3.74039 -0.15325 0 0 0 0 0 -0.07698 0.05384 0.07484 0 0.34304 2.28115 -1.0874 0.61009 0.32308 -2.53337
TYR_365 -10.6579 1.63611 3.00704 -0.62798 0.05014 0.28516 3.08116 -2.92316 -0.02058 -0.2166 -2.70342 -0.14552 0 0 0 0 0 -0.05396 0.14033 0 2.25117 -0.0295 0.02051 1.2797 0.07553 0.639 -4.91274
LYS_366 -6.65518 0.53039 6.40761 -0.30416 0.03384 0.16521 2.71021 -2.89352 -0.00281 -0.01417 -4.94896 -0.23406 0 0 0 0 0 -0.00213 0.23644 2.25133 0 0.29787 0 -1.5107 0.20117 0.60693 -3.12472
VAL_367 -8.41548 1.20024 2.3217 -0.25629 0.16134 0.04927 2.40854 -2.61807 -0.01881 -0.15776 -2.35309 -0.21784 0 0 0 0 0 -0.06787 0.00196 0.39443 0 -0.7979 0 1.9342 0.08522 0.4835 -5.86269
LYS_368 -7.68768 1.05853 6.32883 -0.5083 0.12236 0.2084 3.65464 -3.00957 -0 -0 -5.68354 0.22384 0 0 0 0 0 0.05794 0.13454 2.93102 0 0.11735 0 -1.5107 -0.25675 0.49458 -3.3245
TYR_369 -10.5205 1.78697 3.64899 -0.67213 0.07127 0.38432 3.40039 -3.07133 -1e-05 -2e-05 -1.98786 -0.10416 0 0 0 0 0 0.00053 0.21502 0 1.91544 -0.41901 1e-05 1.2797 -0.22225 0.68115 -3.61345
LYS_370 -7.2028 0.40038 7.39199 -0.36618 0.05288 0.27918 4.42843 -3.05784 -0 -0 -6.99043 0.00298 0 0 0 -1.00745 0 0.00517 0.11466 2.4554 0 0.11653 0 -1.5107 -0.2156 0.7159 -4.3875
GLU_371 -6.03853 0.23408 5.44453 -0.37341 0.08683 0.52027 2.72422 -2.58227 -0.02461 -0.16097 -2.60675 -0.55131 0 0 0 0 0 -0.00286 0.00047 0 3.85166 -0.0448 0 -2.7348 -0.03812 0.34618 -1.9502
MET_372 -7.5364 0.96418 4.83203 -0.41273 0.15834 0.11386 2.63783 -2.43983 -0.0143 -0.05106 -2.99648 0.05146 0 0 0 0 0 0.0575 0.22725 1.24071 0 0.19705 0 0.60916 0.1413 0.24577 -1.97437
ILE_373 -7.20481 0.57619 4.50528 -0.47794 0.39429 0.10078 2.83899 -2.62626 -0.00784 -0.02702 -2.68206 -0.00327 0 0 0 0 0 -0.05918 0.01665 0.37707 0 -0.78456 0 0.73287 -0.10861 0.4925 -3.94692
GLN_374 -5.49579 0.40021 4.59375 -0.57945 0.07631 0.56924 1.90236 -2.17265 -0.01836 -0.06854 -1.82511 -0.61464 0 0 0 -1.05302 0 0.01071 0.0065 0 2.48905 0.02017 0 -0.18838 0.04831 0.51265 -1.38666
HIS_D_375 -5.81293 0.59695 6.26808 -0.44319 0.01304 0.28923 3.11857 -2.9212 -0.00224 -0.03525 -3.41768 -0.13451 0 0 -1.40307 0 0 0.00544 0.12954 0 1.61342 0.04513 0 -0.45461 0.18004 0.41651 -1.94873
ASP_376 -4.24353 0.42519 6.49 -0.10929 0.0065 0.32248 2.51818 -2.63646 -0.00224 -0.03525 -4.70228 -1.18465 0 0 -1.46958 -0.39551 0 -0.03272 0.03457 0 2.11039 -0.31292 0 -2.3716 -0.21526 0.50985 -5.29413
LYS_377 -2.74607 0.60346 4.7347 -0.52511 0.36837 0.4977 1.79256 -1.79207 -0.00995 -0.11885 -4.06673 0.01943 0 0 -0.56886 -0.39551 0 -0.21213 0.16808 1.94287 0 0.33233 0 -1.5107 0.85973 0.6755 0.04875
ASP_378 -1.58668 0.11073 2.47157 -0.22322 0.03698 0.72918 0.67985 -1.10839 -0.00995 -0.11885 0.55509 -0.89117 0 0 0 0 0 0.03986 0.04257 0 2.02801 -0.76479 0 -2.3716 0.92352 0.61976 1.16248
THR_379 -3.97183 0.59939 3.44598 -0.17567 0.09003 0.06326 1.5899 -1.93948 -0 -0 -1.90644 -0.30629 0 0 -0.50235 0 0 -0.03945 0.01447 0.06607 0 0.04379 4.0942 -1.0874 -0.24867 0.60122 0.43072
GLU_380 -4.75612 0.3563 6.17885 -0.2793 0.04824 0.32096 2.93115 -2.47052 -0 -0 -2.91252 -0.30824 0 0 0 0 0 0.0098 0.00926 0 3.0612 -0.04197 0 -2.7348 -0.07496 0.48117 -0.18151
GLU_381 -3.95028 0.27593 3.05413 -0.23602 0.04007 0.34505 0.84092 -1.27998 -0 -0 -0.86479 -0.57275 0 0 0 -1.05302 0 0.06196 0.1464 0 3.77754 0.23512 0 -2.7348 0.4232 0.2497 -1.24161
LYS_382 -6.35524 0.50708 7.00652 -0.35564 0.04247 0.18612 3.15579 -2.80104 -1e-05 -3e-05 -4.96546 0.3145 0 0 0 0 0 -0.0236 0.05416 2.73757 0 -0.00672 0 -1.5107 0.15011 0.30328 -1.56086
GLU_383 -3.75392 0.28213 2.39599 -0.20381 0.02642 0.26766 0.81296 -1.33062 -0 -0 -1.71621 -0.52374 0 0 0 -0.34192 0 -0.07309 0.16384 0 4.02101 0.32272 0 -2.7348 0.00461 0.25403 -2.12674
LEU_384 -4.71146 0.45582 2.98454 -0.60685 0.43034 0.11182 2.04585 -1.7911 -1e-05 -3e-05 -2.2583 0.30561 0 0 0 0 0 0.03025 0.05258 1.43518 0 -0.29176 0 0.18072 0.02037 0.39773 -1.20871
VAL_385 -3.97115 0.41552 1.32371 -0.38825 0.41374 0.09734 0.36567 -1.06794 -0 -2e-05 -0.72178 -0.39455 0 0 0 0 0 -0.02775 0.00075 1.14257 0 -0.65438 0 1.9342 -0.2762 0.49503 -1.31348
THR_386 -5.1343 0.65736 3.42584 -0.11505 0.04194 0.08627 2.32645 -1.94318 -0.01142 -0.09068 -2.37316 -0.41916 0 0 0 0 0 0.07481 0.00713 0.18513 0 -0.15014 2.3579 -1.0874 -0.29307 0.67529 -1.77945
GLY_387 -4.79327 0.52015 3.64769 -0.0007 0 0 2.41833 -2.16316 -0 -0 -2.17008 -0.25146 0 0 0 0 0 0.02801 0 0 0 0.25458 0 0.83697 0.30242 0.60955 -0.76096
PHE_388 -9.28628 1.42976 2.998 -0.54768 0.02743 0.26849 2.95141 -2.58822 -0.00629 -0.01882 -1.98669 0.00393 0 0 0 0 0 0.0166 0.06172 0 2.27022 -0.19348 0 1.0402 0.3755 0.43418 -2.75002
ASN_389 -7.1508 1.11362 5.05879 -0.16841 0.01161 0.26704 2.50909 -2.65747 -0.03325 -0.33383 -2.02455 -0.22234 0 0 0 0 0 -0.0644 0.00426 0 3.53055 -0.03987 0 -0.93687 -0.03447 0.47715 -0.69417
ILE_390 -8.05551 1.33866 2.68337 -0.48919 0.51086 0.12253 2.60346 -2.25633 -0.00629 -0.01882 -2.04409 -0.24037 0 0 0 0 0 -0.00926 0.04692 0.25992 0 -0.56798 0 0.73287 -0.04726 1.35286 -4.08364
PRO_391 -8.7098 1.19147 3.75574 -0.18382 0.09025 0.13286 1.9436 -2.0719 -0 -0 -2.22723 -0.11346 0 0 0 0 0 0.03396 0.01274 0.19725 0 -0.5077 0 -2.4119 0.41097 1.54669 -6.91028
PHE_392 -11.7967 1.55427 2.63936 -0.59205 0.03027 0.1952 2.76056 -3.13923 -0 -0 -3.48709 0.24643 0 0 0 0 0 -0.00473 0.32207 0 2.11726 -0.16247 0 1.0402 0.28458 1.13705 -6.85503
ASP_393 -3.93409 0.19939 4.90619 -0.10521 0.00901 0.31058 2.7528 -2.23013 -0.00999 -0.0709 -3.76861 -1.2253 0 0 -0.81131 0 0 -0.00317 0.05095 0 2.22948 -0.1641 0 -2.3716 -0.15987 0.97287 -3.42302
GLU_394 -3.14836 0.39058 3.52895 -0.37393 0.14666 0.52874 1.37222 -1.4572 -0 -0 -2.23519 -0.56093 0 0 -0.81131 -0.52393 0 0.28216 0.00064 0 3.49099 0.08713 0 -2.7348 0.18022 0.55124 -1.28614
LYS_395 -2.57358 0.16133 3.38743 -0.40805 0.10969 0.19775 1.08518 -1.13394 -0.05479 -0.26069 -1.51347 0.08153 0 0 0 -0.76835 0 -0.00442 0.17722 1.74476 0 0.07235 0 -1.5107 0.95526 0.55633 0.30084
GLU_396 -1.71381 0.11381 1.82626 -0.21673 0.02596 0.31636 0.01728 -0.588 -0.02263 -0.13441 0.60799 -0.55369 0 0 0 0 0 -0.03589 0.12921 0 2.89744 -0.11206 0 -2.7348 0.93638 0.3626 1.12125
GLY_397 -1.33557 0.11329 1.78755 -0.00164 0 0 0.41851 -0.81137 -0.07742 -0.39511 0.20259 -0.36432 0 0 0 0 0 -0.03504 0 0 0 -1.20797 0 0.83697 0.33754 0.34222 -0.18976
LYS_398 -3.72482 0.51609 2.88844 -0.32258 0.04424 0.15868 1.23918 -1.41104 -0 -0 -0.92015 0.31222 0 0 0 0 0 0.34603 0.13584 1.84089 0 0.56957 0 -1.5107 1.81594 0.43317 2.41101
TYR_399 -10.3212 1.85633 3.4398 -0.60094 0.04856 0.26911 2.21735 -2.6275 -0 -0 -0.92718 -0.18186 0 0 0 -0.52393 0 -0.00706 0.34085 0 2.88627 -0.14103 0.13784 1.2797 1.57286 0.88393 -0.39811
TYR_400 -8.35084 0.64908 5.1969 -0.58989 0.10668 0.31649 2.96377 -3.17135 -0.01472 -0.1454 -3.28439 -0.2241 0 0 0 0 0 0.02181 0.00398 0 2.15383 -0.38261 0.21861 1.2797 -0.15932 0.92939 -2.48238
VAL_401 -8.52359 1.17899 2.6174 -0.27448 0.22375 0.05195 2.96996 -2.54982 -0 -0 -2.71499 -0.02184 0 0 0 0 0 -0.05432 0.08045 0.16437 0 -0.49489 0 1.9342 -0.35092 0.93046 -4.83333
SER_402 -4.32098 0.16456 2.86724 -0.02931 0.0163 0.02837 1.3952 -1.57238 -0.02471 -0.2163 -1.64511 -0.10197 0 0 0 0 0 -0.06375 0.01515 0.62131 0 -0.18797 0.64599 -0.77834 -0.4939 0.8406 -2.84001
GLY_403 -4.34421 0.56023 2.38123 -0.00136 0 0 1.40224 -1.58704 -0 -0 -0.31553 -0.34586 0 0 0 0 0 -0.03787 0 0 0 -0.87241 0 0.83697 0.06842 0.2456 -2.00959
LEU_404 -8.38332 1.1477 4.34386 -0.50129 0.2455 0.1082 2.53208 -2.72517 -0 -0 -0.70235 0.32009 0 0 -1.07101 0 0 0.02797 0.25169 0.83434 0 -0.14748 0 0.18072 0.18494 0.86626 -2.48728
PRO_405 -4.9622 0.51186 2.68762 -0.17937 0.00255 0.12615 1.1041 -1.23183 -0 -0 -0.5264 -0.00363 0 0 0 0 0 -0.04597 0.00126 0.84776 0 -0.49521 0 -2.4119 -0.28337 1.21126 -3.64734
TRP_406 -9.91591 1.15239 7.13885 -1.21742 0.06924 0.28808 3.84266 -3.94791 -0 -0 -2.79815 -0.70456 0 0 0 -0.14922 0 -0.02573 0.05038 0 2.85147 -0.31092 0 1.6906 -0.29572 0.6657 -1.61616
PHE_407 -10.7467 2.07127 1.72262 -1.021 0.25 0.22679 1.01844 -2.62495 -0.00919 -0.04168 0.20164 -0.6175 0 0 0 0 0 -0.0513 0.01336 0 2.38754 -0.08567 0 1.0402 -0.32056 0.95104 -5.63569
SER_408 -5.28022 0.3351 4.23453 -0.03233 0.00058 0.05838 1.84916 -2.42136 -0.00405 -0.09692 -2.06816 -0.80769 0 0 0 0 0 -0.03031 0.01557 0.47886 0 0.50702 0.63528 -0.77834 0.08611 0.79584 -2.52294
ALA_409 -4.39219 0.41085 0.71248 -0.0226 0 0 0.79125 -1.49259 -0.03053 -0.18837 0.51706 -0.20434 0 0 0 0 0 0.17414 0 0 0 -0.07106 0 1.8394 -0.0067 0.22885 -1.73434
ILE_410 -5.27714 0.47519 2.67189 -0.59995 0.36665 0.1137 1.31819 -1.69439 -0 -2e-05 -1.10584 0.22672 0 0 -0.88201 0 0 -0.05769 0.06928 1.00225 0 -0.78027 0 0.73287 -0.45614 0.41952 -3.45718
GLU_411 -2.03794 0.18855 1.85125 -0.66353 0.2057 1.81109 0.5815 -0.92088 -0.02188 -0.16191 -1.3789 -2.43377 0 0 0 0 0 -0.03352 0.02082 0 2.01678 0.44918 0 -2.7348 0.15259 0.46103 -2.64865
SER_412 -2.13531 0.08926 2.07025 -0.02808 0 0.06635 0.74625 -1.05741 -0.01045 -0.15794 -0.28271 -0.2044 0 0 0 0 0 0.0184 0.0059 0.04846 0 -0.53064 0.61039 -0.77834 0.20902 9.15711 7.8361
SER_413 -3.48392 0.41144 3.78176 -0.01713 0 0.03034 1.7793 -1.78627 -0.04363 -0.33708 -1.71152 -1.28192 0 0 0 0 0 0.0558 0.01369 1.27465 0 -0.23777 0.71194 -0.77834 1.44462 14.6421 14.4681
GLN_414 -5.35051 1.10878 3.97859 -0.40422 0.07297 0.23387 2.12671 -2.11469 -0.00212 -0.03735 -2.26455 -0.62982 0 0 0 -0.685 0 -0.10174 0.11166 0 3.9534 -0.16916 0 -0.18838 1.50966 5.97759 7.1257
ALA_415 -2.9986 0.27086 3.08853 -0.02351 0 0 1.39341 -1.70565 -0.03594 -0.20045 -1.26271 -0.38456 0 0 -0.42911 0 0 -0.08764 0 0 0 -0.42762 0 1.8394 -0.36519 0.47508 -0.85371
GLY_416 -3.1243 0.32263 3.92775 -6e-05 0 0 1.90352 -1.96916 -0 -0 -1.76385 -0.33686 0 0 0 0 0 0.24907 0 0 0 0.11036 0 0.83697 0.99244 0.3311 1.47962
TYR_417 -6.73703 1.07439 4.05572 -0.97083 0.29326 0.38769 1.9532 -2.38132 -0 -0 -0.51829 -0.55393 0 0 0 -0.685 0 0.04125 0.52488 0 2.6945 -0.00151 0.03945 1.2797 1.1182 0.68881 2.30313
PHE_418 -5.33354 0.61838 3.65783 -0.80382 0.04515 0.41726 1.12614 -2.01917 -0.00042 -0.00628 -1.75985 0.0417 0 0 0 0 0 -0.02654 0.18188 0 3.83895 -0.0103 0 1.0402 -0.35971 0.96561 1.61349
SER_419 -2.62872 0.18328 3.95464 -0.03524 0.00174 0.02508 1.47458 -1.76801 -0.00255 -0.04627 -1.13066 -0.21032 0 0 -0.42911 0 0 -0.06876 0.04009 0.73406 0 0.43708 1.72473 -0.77834 -0.05386 0.71054 2.13396
GLU_420 -2.06443 0.18997 2.9757 -0.23293 0.0442 0.39507 1.46217 -1.23353 -0.00213 -0.02335 -1.12421 -0.43553 0 0 0 0 0 0.04214 0.00146 0 2.70068 -0.07091 0 -2.7348 0.48703 0.38922 0.76581
ASP_421 -2.88187 0.19279 3.43164 -0.31275 0.10217 1.04842 0.99428 -1.59069 -0.00559 -0.01654 -1.43959 -2.43267 0 0 -0.2252 0 0 0.05052 0.16041 0 4.20575 -0.59249 0 -2.3716 0.40399 0.51823 -0.7608
ASP_422 -2.71896 0.17593 4.2248 -0.20634 0.05729 0.65818 1.97548 -1.7249 -1e-05 -0.00015 -2.91917 -1.3582 0 0 0 -0.80418 0 -0.0663 0.02082 0 2.05814 -0.48564 0 -2.3716 0.02018 0.49113 -2.97351
GLN_423 -4.72262 0.40208 4.09792 -0.92236 0.35202 1.50896 1.2084 -1.89486 -0.02603 -0.12796 -1.29406 -0.73739 0 0 -0.2252 0 0 0.00171 0.04055 0 3.90949 0.06682 0 -0.18838 0.05821 0.37487 1.88217
LEU_424 -3.99434 0.2325 2.00586 -0.62573 0.21779 0.19457 1.52577 -1.20517 -0 -0 0.64971 0.20709 0 0 0 0 0 0.03313 0.03582 0.57123 0 -0.34541 0 0.18072 0.11605 0.38873 0.1883
GLN_425 -5.4952 0.36516 3.00091 -0.3048 0.0479 0.27248 1.16577 -1.65325 -0.031 -0.22431 -0.84001 -0.69825 0 0 -0.60601 0 0 0.14435 0.20382 0 3.02856 0.07753 0 -0.18838 0.01685 0.26699 -1.45089
LEU_426 -3.10284 0.14378 1.99147 -0.47967 0.24408 0.08605 1.0468 -1.15272 -5e-05 -0.00092 -0.62462 0.21763 0 0 0 0 0 0.08583 0.03827 0.43193 0 -0.3086 0 0.18072 -0.05007 0.49638 -0.75655
THR_427 -3.12202 0.14749 1.26011 -0.11213 0.05994 0.07742 0.60065 -0.95887 -0 -0 -0.90293 -0.55819 0 0 0 0 0 0.01961 0 0.12139 0 -0.68047 2.27645 -1.0874 -0.24074 0.63456 -2.46513
ALA_428 -2.07886 0.42184 1.18186 -0.0209 0 0 0.50144 -0.92332 -0.01482 -0.12929 -0.27505 -0.14666 0 0 0 0 0 0.07507 0 0 0 -0.16827 0 1.8394 -0.42639 0.37546 0.21152
ASN_429 -1.65496 0.15246 1.6722 -0.17835 0.02592 0.24621 0.4592 -0.94473 -0.00801 -0.03884 0.20824 -0.27227 0 0 0 0 0 0.01522 0.0023 0 1.92996 0.30492 0 -0.93687 -0.36203 0.39098 1.01156
ASP_430 -2.19459 0.04574 2.11465 -0.11576 0.00201 0.34341 0.60375 -1.12142 -0.01482 -0.12929 -0.7285 -0.64274 0 0 0 0 0 -0.0611 0.24834 0 1.98366 0.00593 0 -2.3716 -0.30907 0.52081 -1.8206
HIS_431 -5.88985 0.7667 4.90307 -0.42838 0.01132 0.2591 2.28927 -2.52956 -0.02264 -0.15988 -1.89753 -0.95193 0 0 -1.12602 0 0 -0.00887 0.85413 0 2.0405 -0.06877 0 -0.45461 -0.39222 0.53718 -2.26901
VAL_432 -2.17696 0.11252 1.89717 -0.2844 0.17309 0.04979 0.85298 -1.07847 -0 -0 -0.50609 0.36375 0 0 0 0 0 0.05411 0 0.42246 0 0.41152 0 1.9342 -0.25919 0.70528 2.67175
SER_433 -4.10815 0.31563 4.8584 -0.04338 0.00315 0.08324 3.02568 -2.21449 -0.00269 -0.04756 -2.64156 -0.52806 0 0 -1.12602 0 0 0.01686 0.00304 0.32429 0 0.52105 0.63197 -0.77834 0.43832 0.86761 -0.401
ASP_434 -3.58589 0.25944 6.12773 -0.23505 0.00273 0.76772 3.24466 -2.55174 -0.02269 -0.10414 -5.33622 0.04006 0 0 0 -0.60799 0 -0.05034 0.00359 0 3.32872 0.02011 0 -2.3716 0.29407 0.54556 -0.23127
SER_435 -3.28217 0.2519 4.12453 -0.02437 0 0.0225 1.3379 -1.88228 -0 -0 -1.00757 -0.40303 0 0 0 0 0 -0.04912 0.00026 0.55337 0 0.2703 0.60239 -0.77834 -0.31789 0.23758 -0.34405
GLN_436 -7.26589 0.45255 5.70399 -0.66567 0.21734 0.70971 3.28764 -2.96437 -0.0072 -0.06933 -2.54949 -0.48747 0 0 0 -0.74496 0 0.04322 0.08156 0 2.80807 -0.12769 0 -0.18838 -0.15768 0.36324 -1.56082
HIS_437 -8.13997 0.88725 7.54353 -0.57477 0.01119 0.55174 3.64734 -3.73923 -0 -0 -3.03525 -0.42438 0 0 -0.72272 0 0 0.00922 9e-05 0 1.88568 -0.27864 0 -0.45461 0.0832 0.62991 -2.12043
LYS_438 -5.32407 0.28317 7.60327 -0.38037 0.0544 0.23253 3.48824 -3.19976 -0.02269 -0.10414 -5.78381 0.37425 0 0 0 -0.60799 0 -0.02216 0.10086 2.33661 0 -0.00994 0 -1.5107 -0.04203 0.78074 -1.7536
LYS_439 -5.94629 0.43985 5.44294 -0.3033 0.02983 0.13186 2.51013 -2.62972 -0 -0 -1.984 -0.02534 0 0 0 0 0 -0.0133 0.01873 1.82817 0 0.0116 0 -1.5107 -0.26581 0.50488 -1.76045
VAL_440 -8.80941 1.11314 3.43779 -0.31762 0.28094 0.0727 2.75529 -2.80695 -0 -0 -2.63489 -0.18435 0 0 0 0 0 -0.04669 0.00055 0.0931 0 -0.27971 0 1.9342 -0.15467 0.3778 -5.16878
GLU_441 -7.64524 0.64489 8.09982 -0.34162 0.08541 0.39513 3.03939 -3.55179 -0.00451 -0.02177 -3.58556 -0.58671 0 0 0 0 0 -0.01106 0.03218 0 2.96999 -0.04099 0 -2.7348 -0.09545 0.42156 -2.93113
LYS_442 -4.75662 0.28079 5.27145 -0.30539 0.02883 0.1362 2.41054 -2.45939 -0 -0 -2.10022 -0.00242 0 0 0 0 0 -0.03058 0.01371 1.75618 0 0.01768 0 -1.5107 -0.20486 0.33358 -1.12121
PHE_443 -9.49025 1.10745 4.92151 -0.61487 0.08949 0.2947 3.8461 -3.34053 -0 -0 -2.75578 -0.02347 0 0 0 0 0 0.02979 0.00026 0 2.77107 0.00108 0 1.0402 -0.27307 0.38323 -2.01306
LEU_444 -9.62303 1.56766 3.34413 -0.48761 0.2015 0.11329 2.8321 -2.9553 -0 -0 -2.62289 0.22802 0 0 0 0 0 0.08199 0.28299 0.37267 0 -0.26898 0 0.18072 -0.23687 0.6998 -6.28983
LYS_445 -6.72019 0.32961 7.23352 -0.31263 0.03983 0.14419 3.19838 -3.1762 -0.01393 -0.0352 -5.08495 -0.02985 0 0 0 0 0 0.19504 0.00958 1.70227 0 -0.03146 0 -1.5107 -0.39671 0.67616 -3.78321
VAL_446 -6.09471 0.60355 5.33157 -0.31772 0.30031 0.07335 3.02664 -2.91924 -0 -0 -2.25558 -0.21258 0 0 0 0 0 -0.0698 2e-05 0.10298 0 -0.30068 0 1.9342 -0.31689 0.38006 -0.73451
PHE_447 -13.3385 2.32015 4.95536 -0.60925 0.24865 0.29032 3.81282 -4.07743 -0 -0 -2.43457 -0.29671 0 0 0 0 0 0.00319 0.44473 0 3.41695 -0.1913 0 1.0402 -0.14469 0.87275 -3.68733
PHE_448 -11.8487 1.85817 2.62565 -0.55572 0.25257 0.22549 3.10974 -3.08636 -0 -0 -3.73468 -0.04136 0 0 0 0 0 0.20936 0.1334 0 4.0367 0.05423 0 1.0402 -0.18812 0.99205 -4.91735
THR_449 -5.68776 0.39053 6.71829 -0.20185 0.11014 0.0729 3.60806 -3.21409 -0.00482 -0.02839 -4.56601 -0.11041 0 0 0 0 0 0.07011 0.02256 0.10541 0 0.03054 2.29903 -1.0874 -0.10879 0.51771 -1.06425
ASN_450 -8.60811 0.60512 7.43285 -0.16967 0.00873 0.24875 3.50239 -3.97289 -0 -0 -1.58345 -0.28225 0 0 0 -0.63417 0 0.01053 0.15919 0 1.5419 0.19189 0 -0.93687 0.04701 0.52147 -1.91758
TYR_451 -11.1958 1.40854 3.56414 -0.48828 0.06892 0.20623 3.37265 -3.21059 -0 -0 -2.49807 -0.37555 0 0 0 0 0 0.0174 0.09293 0 3.10749 0.08764 0.0068 1.2797 -0.08527 1.02385 -3.61732
THR_452 -6.83657 0.85046 5.49134 -0.12964 0.04612 0.05886 3.11783 -2.93679 -0.02705 -0.16691 -2.83213 -0.38098 0 0 -1.04132 0 0 -0.05146 0.09143 0.22401 0 -0.57571 4.03446 -1.0874 -0.22778 1.55371 -0.82552
THR_453 -3.7411 0.4594 4.06763 -0.18628 0.09679 0.06279 1.98021 -1.96219 -0.00383 -0.04367 -2.09147 -0.28959 0 0 0 0 0 -0.00148 0.00076 0.14106 0 -0.32091 2.31765 -1.0874 0.41622 0.92931 0.74391
ASN_454 -5.23379 0.4659 4.92454 -0.20615 0.01821 0.34596 2.69043 -2.56741 -0 -0 -1.10803 -0.6 0 0 0 -0.63417 0 0.18646 0.21968 0 2.43489 -0.55874 0 -0.93687 0.53463 0.46483 0.44036
GLN_455 -6.09059 0.62288 4.74324 -0.26951 0.03612 0.22044 2.13942 -2.61304 -0 -0 -2.49928 -0.49739 0 0 -1.2188 0 0 -0.07895 0.01636 0 3.14466 -0.13893 0 -0.18838 -0.23145 0.56954 -2.33366
ASP_456 -1.44544 0.21004 1.73834 -0.12254 0.02081 0.38413 0.21564 -0.84261 -0.0038 -0.04343 -0.26728 -0.2263 0 0 0 0 0 -0.0576 0.00192 0 2.25043 -0.26698 0 -2.3716 -0.62102 0.35279 -1.09449
ASN_457 -3.22689 0.19216 3.52196 -0.33031 0.12843 0.61747 2.1515 -1.76135 -0 -0 -1.16373 -0.78021 0 0 -0.79728 0 0 -0.0298 0 0 1.83211 -0.8167 0 -0.93687 -0.03925 0.34989 -1.08886
LEU_458 -7.09451 0.96353 2.55901 -0.48501 0.22114 0.15891 2.32441 -2.247 -0.00899 -0.12413 -1.73604 -0.09623 0 0 0 0 0 -0.0325 0.18269 1.40295 0 0.12636 0 0.18072 0.43638 0.58791 -2.6804
ASN_459 -2.59038 0.22409 2.16476 -0.41241 0.15075 0.85158 0.99124 -1.24587 -0.01839 -0.20753 -0.26567 -0.72908 0 0 -0.79728 0 0 0.07382 0.0084 0 1.88321 -0.59326 0 -0.93687 0.36219 1.12686 0.04017
LEU_460 -6.59191 1.72201 3.16172 -0.63589 0.18618 0.17612 2.3406 -2.21392 -0 -0 -2.25034 0.26689 0 0 0 0 0 0.03226 0.12148 2.5326 0 0.34185 0 0.18072 0.79999 1.63525 1.80561
ILE_461 -9.53164 1.77817 2.44181 -0.48962 0.31724 0.11144 3.21183 -2.46041 -0 -0 -2.11419 -0.14801 0 0 0 0 0 0.08654 0.52024 0.40648 0 -0.78607 0 0.73287 0.29035 1.82788 -3.80509
ALA_462 -3.56512 0.26919 3.07649 -0.03099 0.02097 0 1.2074 -1.78309 -0.034 -0.14724 -0.68798 -0.4834 0 0 0 0 0 0.07853 0 0 0 -0.10837 0 1.8394 -0.05293 1.14729 0.74615
LYS_463 -1.65474 0.2378 1.82916 -0.341 0.07287 0.22246 0.82557 -0.90704 -0 -0 -0.95131 -0.36719 0 0 0 0 0 0.02981 0.012 1.52659 0 -0.14636 0 -1.5107 0.07556 0.32731 -0.71921
ASN_464 -5.40437 0.5937 4.34861 -0.33932 0.09808 0.64253 1.4425 -2.58626 -0.02625 -0.09216 -0.50033 -1.49601 0 0 0 0 0 0.03898 0.26067 0 1.82332 -0.61342 0 -0.93687 0.0148 0.73501 -1.9968
VAL_465 -5.36327 0.83603 -0.33408 -0.24616 0.12245 0.04844 0.47959 -1.09932 -0 -0 0.1421 -0.26281 0 0 0 0 0 -0.04218 0.06955 0.32034 0 -0.62764 0 1.9342 0.01074 0.89417 -3.11786
ALA_466 -2.28628 0.25755 1.2909 -0.02361 0 0 0.80629 -0.99876 -0 -0 -0.358 -0.16635 0 0 0 0 0 0.12002 0 0 0 -0.15946 0 1.8394 -0.47406 0.55411 0.40173
ILE_467 -4.71173 0.37541 1.33423 -0.58004 0.65374 0.18973 1.15394 -1.36212 -0 -0 -0.90695 -0.15316 0 0 0 0 0 -0.07671 0.00241 2.53954 0 -0.35582 0 0.73287 -0.59071 0.74416 -1.01122
VAL_468 -7.40933 0.62123 3.16804 -0.30248 0.26478 0.07603 2.6796 -2.74725 -0.0222 -0.13829 -0.76878 -0.73452 0 0 0 0 0 0.32401 5e-05 0.12053 0 0.47535 0 1.9342 0.14984 1.22113 -1.08807
ALA_469 -3.66275 0.4161 2.08729 -0.02348 0 0 1.31168 -1.64523 -0 -0 -0.75117 -0.37388 0 0 -0.63738 0 0 -0.01074 0 0 0 -0.41126 0 1.8394 0.08476 0.98972 -0.78693
ASN_470 -4.06892 0.37687 2.79116 -0.20081 0.05183 0.33279 1.36556 -1.80193 -0.03634 -0.22983 -0.6955 -0.39455 0 0 0 0 0 -0.06643 0.05032 0 2.00712 -0.48831 0 -0.93687 -0.71721 0.77403 -1.88702
THR_471 -5.94966 1.04576 3.02642 -0.11319 0.0537 0.08854 1.91109 -2.02899 -0.0122 -0.14852 -0.70535 -0.62414 0 0 0 0 0 0.09075 0.18319 0.12709 0 -0.38449 2.30539 -1.0874 -0.5971 0.87893 -1.94018
THR_472 -4.40894 0.36383 4.08643 -0.18314 0.14305 0.07497 2.08585 -2.00258 -0.008 -0.06033 -1.89774 -0.39705 0 0 0 0 0 -0.05984 0.00724 0.21787 0 0.07164 2.33321 -1.0874 -0.00281 0.6788 -0.04492
PHE_473 -8.58739 1.03154 1.11023 -0.532 0.02835 0.19261 1.20156 -1.65276 -0 -1e-05 -1.10049 0.18978 0 0 -0.45991 0 0 -0.02047 0.10458 0 2.2745 -0.12236 0 1.0402 -0.03365 0.55977 -4.77592
LYS_474 -3.08944 0.09106 3.15408 -0.48676 0.13016 0.30769 1.15022 -1.32458 -0.00687 -0.02754 -0.47449 -0.03697 0 0 0 0 0 0.00623 0.0644 1.67481 0 -0.15054 0 -1.5107 0.14522 0.3239 -0.06012
THR_475 -3.113 0.31513 3.3438 -0.17688 0.10406 0.06531 2.08299 -1.59645 -0 -0 -1.81775 -0.37356 0 0 0 0 0 -0.06527 0.00702 0.17415 0 -0.05951 2.32607 -1.0874 0.46184 0.15975 0.75032
ILE_476 -6.22013 0.76808 0.33445 -0.46838 0.38188 0.09859 0.75259 -1.18772 -0.02079 -0.06274 -0.78577 -0.05498 0 0 0 0 0 -0.01956 0.05842 0.29026 0 -0.62545 0 0.73287 -0.04946 0.28321 -5.79464
ASP_477 -3.69444 0.27221 5.02953 -0.10485 0.00728 0.3051 3.49268 -2.22536 -0 -0 -5.60304 -1.10353 0 0 -0.81033 -0.63969 0 -0.02136 0.01529 0 2.41261 -0.15033 0 -2.3716 -0.06805 0.39725 -4.86061
TYR_478 -10.605 2.2994 4.24604 -1.02996 0.17223 0.22959 2.26455 -3.21206 -0.00386 -0.02499 -2.10887 -0.45629 0 0 -0.81033 0 0 0.41116 0.10863 0 1.78596 -0.31669 0.04061 1.2797 0.59088 0.95811 -4.18119
THR_479 -4.51225 0.4247 3.64284 -0.17681 0.10643 0.06573 2.01933 -2.16501 -0.00824 -0.12188 -2.64419 -0.4223 0 0 0 0 0 0.05768 0.00734 0.2078 0 -0.00591 2.36164 -1.0874 0.6516 1.07469 -0.5242
TYR_480 -11.5911 1.43234 4.88555 -0.86584 0.0595 0.16969 2.48318 -3.51991 -0.02264 -0.15988 -1.64641 -0.35718 0 0 -0.72272 0 0 -0.04211 0.00036 0 2.49359 -0.03417 0.00451 1.2797 0.00775 0.71508 -5.43068
LEU_481 -7.54687 1.36334 3.16583 -0.75214 0.65565 0.34533 1.62516 -2.35348 -0.00891 -0.04132 -0.86528 0.21857 0 0 0 0 0 -0.02228 0.02427 0.66271 0 -0.22739 0 0.18072 0.13342 0.91108 -2.5316
LYS_482 -7.4477 0.68021 6.53228 -0.4598 0.09337 0.29502 3.24414 -2.7479 -0 -0 -4.10765 -0.19841 0 0 0 -0.72387 0 0.42888 0.19815 1.62651 0 0.31822 0 -1.5107 0.65892 0.9901 -2.13024
LYS_483 -3.73732 0.40851 2.77903 -0.32566 0.03402 0.13453 0.69755 -1.27151 -0 -0 -0.70836 -0.01939 0 0 0 0 0 0.21299 0.33393 2.01914 0 0.3267 0 -1.5107 0.44269 0.97885 0.795
ASP_484 -4.67151 0.68387 6.99655 -0.09984 0.00453 0.29447 3.83278 -2.84023 -0.00101 -0.00355 -5.65909 -1.21823 0 0 -0.8146 -0.72387 0 0.06416 0.00335 0 2.4551 -0.27182 0 -2.3716 0.12828 0.75576 -3.45651
ARG_485 -2.17898 0.21416 3.24044 -0.76003 0.142 0.52305 1.14715 -1.34928 -0.00101 -0.00355 -1.99305 0.29385 0 0 -0.8146 0 0 -0.07558 0.03584 1.73242 0 -0.06234 0 -1.2888 -0.05493 0.59592 -0.65732
ALA_486 -2.82636 0.60773 2.16647 -0.02942 0.01166 0 0.84913 -1.3623 -0.01873 -0.15952 -0.14728 -0.4522 0 0 0 0 0 -0.05952 0 0 0 0.45638 0 1.8394 -0.02875 0.56931 1.416
ASP_487 -4.78137 0.57714 5.53559 -0.08207 0.00855 0.2614 2.84407 -2.57494 -0.00265 -0.03624 -3.17069 -0.28221 0 0 0 0 0 0.06753 0.0336 0 2.06001 0.35481 0 -2.3716 1.09447 0.70813 0.24351
LEU_488 -8.54311 0.87458 3.16523 -0.46495 0.21824 0.09569 2.71053 -2.4792 -0.01303 -0.04327 -2.30548 0.06781 0 0 0 0 0 -0.00506 0.27744 1.06826 0 -0.34781 0 0.18072 1.00079 0.83388 -3.70871
ILE_489 -7.05113 0.33373 3.97888 -0.61377 0.36118 0.12292 2.83565 -2.48432 -0.00117 -0.00314 -3.98448 0.29752 0 0 0 0 0 -0.05349 0.09904 0.94574 0 -0.76793 0 0.73287 -0.25656 0.64658 -4.86187
ALA_490 -5.32831 0.661 1.77764 -0.0198 0 0 2.51514 -1.984 -0.01303 -0.04327 -2.55019 -0.34936 0 0 0 0 0 0.03616 0 0 0 -0.4603 0 1.8394 -0.25838 0.45471 -3.72259
TYR_491 -8.91764 0.56212 3.16433 -0.62044 0.06624 0.35713 3.14602 -2.57166 -0.01073 -0.09857 -2.87341 -0.13425 0 0 0 -0.65708 0 0.05209 0.15812 0 1.8776 -0.34476 0.00222 1.2797 -0.15124 0.35722 -5.35701
VAL_492 -7.74457 1.10184 2.04575 -0.27354 0.21449 0.0582 2.28881 -2.2857 -0 -0 -3.00369 -0.17962 0 0 0 0 0 0.16475 0.00926 0.43406 0 -0.67196 0 1.9342 -0.30021 0.60119 -5.60675
GLN_493 -5.6164 0.44305 4.48932 -0.67142 0.15748 1.13379 2.23059 -2.31623 -0.00347 -0.09441 -2.24898 -0.86165 0 0 0 0 0 0.01089 0.13138 0 3.50554 0.22594 0 -0.18838 -0.13754 0.78035 0.96985
ALA_494 -4.87315 0.54337 2.1102 -0.02155 0 0 2.63453 -1.88869 -0 -0 -2.40915 -0.3773 0 0 0 0 0 0.02995 0 0 0 -0.47512 0 1.8394 0.01272 0.60776 -2.26704
THR_495 -5.53346 0.29279 3.84042 -0.16042 0.07346 0.05523 2.95041 -2.22824 -0.008 -0.06033 -4.32716 -0.26252 0 0 0 0 0 0.11972 0.00584 0.25923 0 -0.2304 2.28638 -1.0874 0.06223 0.50608 -3.44613
PHE_496 -11.5036 2.06477 4.05627 -1.3818 0.60745 0.90796 2.51816 -3.31468 -0.00506 -0.01534 -2.28764 -0.11344 0 0 0 0 0 0.01369 0.23966 0 1.59224 -0.54943 0 1.0402 -0.07755 1.22003 -4.9881
GLU_497 -4.94477 0.16775 5.6367 -0.29347 0.06452 0.33487 2.9708 -2.48503 -0 -0 -4.87838 -0.28352 0 0 0 -1.11767 0 -0.02604 0.03921 0 2.99465 0.21707 0 -2.7348 -0.08226 1.09311 -3.32724
VAL_498 -6.20144 0.92142 2.82828 -0.39808 0.69209 0.09831 2.30669 -2.13235 -0.00684 -0.04125 -1.51523 -0.53916 0 0 0 0 0 0.32365 0.00652 0.88931 0 -0.18699 0 1.9342 0.09097 0.51894 -0.41095
GLY_499 -2.0457 0.37183 1.46621 -4e-05 0 0 0.82706 -0.9821 -0.02205 -0.11012 0.57701 -0.39927 0 0 0 0 0 -0.1239 0 0 0 -0.80379 0 0.83697 -0.18455 0.55202 -0.04044
GLY_500 -2.75571 0.32494 2.76813 -5e-05 0 0 1.30465 -1.48403 -0 -0 -1.81406 -0.38205 0 0 0 0 0 -0.16479 0 0 0 -1.45085 0 0.83697 -0.79696 0.3324 -3.28141
THR_501 -6.0891 0.53889 5.45196 -0.10164 0.06554 0.07242 3.78647 -2.94367 -0.01338 -0.06516 -2.97238 -0.73047 0 0 0 -0.56744 0 0.03277 0.02395 0.09325 0 -0.56975 2.47547 -1.0874 -0.80248 0.44207 -2.96008
THR_502 -5.9145 0.71791 4.76469 -0.17329 0.12193 0.06613 2.87354 -2.52748 -0 -0 -2.66033 0.28585 0 0 0 -0.80159 0 -0.0472 0.01359 0.14613 0 -0.14692 2.29777 -1.0874 -0.19672 0.49377 -1.77415
HIS_D_503 -9.40273 1.19064 5.73873 -0.38604 0.00927 0.45646 3.22855 -3.49901 -0.0116 -0.03926 -3.52932 -0.15233 0 0 0 -0.56744 0 0.04828 0.00046 0 1.57455 -0.2968 0 -0.45461 0.27771 0.38486 -5.42963
SER_504 -5.25876 0.7442 3.90106 -0.02227 0 0.05361 2.11301 -2.1179 -0 -0 -2.28049 -0.23526 0 0 -1.00959 0 0 -0.00867 0.0503 0.07826 0 -0.52616 0.60114 -0.77834 0.13138 0.52751 -4.03698
GLU_505 -8.61561 0.94065 8.06146 -0.32754 0.0672 0.84802 3.97057 -3.66579 -0.00613 -0.03076 -4.94204 -0.21474 0 0 -1.04698 0 0 0.41796 0.78583 0 4.82845 0.07372 0 -2.7348 -0.08623 2.00055 0.3238
ASN_506 -7.3846 0.30327 5.38549 -0.19407 0.01816 0.28903 3.33879 -2.90832 -0.01663 -0.05674 -3.21005 -0.62067 0 0 -1.25982 0 0 -0.01852 0.00019 0 4.1779 -0.26352 0 -0.93687 0.1069 1.93489 -1.31519
PHE_507 -10.3564 0.82279 3.24052 -0.53039 0.02047 0.23124 2.59525 -2.69551 -0 -0 -3.6889 0.15799 0 0 0 0 0 0.4475 0.00334 0 1.93546 -0.36269 0 1.0402 -0.0635 1.94825 -5.25433
THR_508 -6.20684 0.54055 5.0314 -0.1766 0.15263 0.0641 2.99706 -2.69345 -0.01402 -0.06174 -3.45086 -0.13001 0 0 -0.4987 0 0 -0.05797 0.0514 0.16909 0 -0.17163 2.3371 -1.0874 -0.10772 1.95964 -1.35397
PHE_509 -9.13262 1.17129 1.29811 -0.61797 0.03833 0.28211 2.51859 -2.15111 -0.00359 -0.01253 -2.6438 0.13001 0 0 0 0 0 0.28849 0.15148 0 1.90212 -0.21286 0 1.0402 -0.09832 0.82572 -5.22637
THR_510 -5.7048 0.41749 4.13061 -0.17505 0.0952 0.0649 2.94696 -2.41026 -0.0149 -0.08759 -3.91765 -0.24507 0 0 0 0 0 -0.07118 0.00258 0.13603 0 -0.0623 2.27303 -1.0874 -0.06745 0.86114 -2.9157
LEU_511 -8.7153 1.32527 2.85104 -0.64381 0.42606 0.12896 2.39438 -2.44302 -0.01999 -0.13951 -2.85247 0.30463 0 0 0 0 0 0.10776 0.02829 1.41436 0 -0.3118 0 0.18072 -0.0415 1.1949 -4.81102
SER_512 -4.04277 0.31726 4.97346 -0.02764 0 0.06552 2.41781 -2.18862 -0.0046 -0.01331 -2.72719 -0.29413 0 0 0 0 0 0.15068 0.00539 0.28125 0 -0.3435 0.68157 -0.77834 -0.17874 0.9249 -0.78101
GLU_513 -2.33967 0.09418 1.68926 -0.31062 0.05362 0.4027 0.29332 -0.80718 -0 -0 -1.03498 -0.33452 0 0 0 0 0 0.00363 0.00055 0 2.8621 0.20747 0 -2.7348 -0.0258 0.22235 -1.75839
LYS_514 -4.18069 0.49245 5.96309 -0.39143 0.05657 0.19451 2.80067 -2.4324 -0.00487 -0.01468 -4.64174 0.44928 0 0 0 -0.65419 0 -0.01789 0.02767 2.87367 0 -0.04062 0 -1.5107 0.10385 0.4092 -0.51824
ASP_515 -2.57142 0.44003 4.12319 -0.08163 0.00039 0.26543 1.31159 -1.51066 -0 -0 -3.08995 -0.31284 0 0 0 -0.65419 0 -0.17756 0.0958 0 2.38338 0.13952 0 -2.3716 0.81618 0.47407 -0.72026
LYS_516 -1.30988 0.12641 1.55355 -0.32287 0.05443 0.19799 0.41871 -0.68663 -0.02264 -0.15066 -0.13106 -0.31478 0 0 0 0 0 -0.01983 0.00573 1.8105 0 0.24434 0 -1.5107 1.06617 0.22984 1.23862
SER_517 -4.0878 0.38679 3.50219 -0.02448 0 0.05803 2.31295 -1.90861 -0.02295 -0.15231 -1.91208 -0.28757 0 0 0 0 0 -0.00736 0.03414 0.04697 0 -0.55235 0.63625 -0.77834 0.18516 0.17386 -2.39752
TYR_518 -9.70048 0.97042 2.40842 -0.56001 0.31018 0.27352 2.3142 -2.28611 -0 -0 -1.32875 -0.1982 0 0 0 -0.74496 0 -0.00112 0.07083 0 3.75353 -0.34885 0.21209 1.2797 -0.23281 0.43508 -3.37331
TYR_519 -8.56275 0.74533 5.33408 -0.54692 0.06781 0.25865 2.72312 -3.3015 -0.00944 -0.08368 -2.97799 -0.19966 0 0 0 0 0 0.08214 0.14141 0 2.02679 -0.42308 0.03466 1.2797 -0.26308 0.50483 -3.16959
VAL_520 -8.29316 1.21814 2.55876 -0.29591 0.17528 0.06656 2.71782 -2.62482 -0.00776 -0.05507 -1.75822 0.081 0 0 0 0 0 0.14262 0.02819 0.05473 0 -0.36672 0 1.9342 -0.38724 0.99531 -3.81629
THR_521 -4.2623 0.39473 4.22282 -0.20875 0.14433 0.07833 1.59307 -1.97626 -0.00148 -0.0331 -1.39891 -0.51864 0 0 0 0 0 0.05006 0.1463 0.3739 0 -0.1767 2.35223 -1.0874 -0.03541 0.89844 0.55527
LYS_522 -4.70883 0.54976 5.60832 -0.39143 0.03475 0.19114 2.59066 -2.32588 -0.00674 -0.0242 -3.63497 0.2839 0 0 0 0 0 0.00204 0.05902 2.20372 0 -0.08429 0 -1.5107 0.60835 0.3992 -0.15618
LEU_523 -5.71274 0.41747 -0.05105 -0.60782 0.29455 0.23675 0.36394 -1.03216 -0 -0 -0.52924 -0.07281 0 0 0 0 0 0.05108 0.00987 1.37137 0 -0.31157 0 0.18072 0.42661 0.71961 -4.24542
GLU_524 -4.43855 0.44727 5.94696 -0.334 0.03914 0.56045 2.76241 -2.43417 -0.01232 -0.11133 -4.02428 -0.88835 0 0 0 0 0 0.00287 0.15776 0 3.06761 0.00883 0 -2.7348 0.02411 0.62374 -1.33665
HIS_525 -8.25954 1.18094 7.30887 -0.70199 0.10724 0.53609 2.82154 -3.51502 -0.02363 -0.15015 -0.98476 -1.15516 0 0 0 -0.5334 0 -0.02447 0.01773 0 2.53752 -0.04399 0 -0.45461 0.01401 0.85671 -0.46608
THR_526 -6.51164 0.86302 5.00457 -0.15394 0.05865 0.05452 2.65066 -2.60656 -0 -0 -2.1293 -0.42238 0 0 -0.4987 -0.5334 0 -0.06487 0.00964 0.64742 0 0.87917 2.80431 -1.0874 5.52859 1.07582 5.5682
ILE_527 -7.36229 0.97452 2.55867 -0.51148 0.38645 0.10487 0.89672 -1.98875 -0.04148 -0.27401 0.1077 -0.03741 0 0 0 0 0 0.2306 0.02795 0.55908 0 -0.50932 0 0.73287 11.3168 1.78029 8.95176
PRO_528 -6.37138 1.27695 2.87556 -0.20809 0.01399 0.15329 1.18957 -1.35734 -0 -0 -0.52844 0.09626 0 0 0 0 0 0.0112 0.00982 0.34389 0 -0.86737 0 -2.4119 5.78602 1.85772 1.86974
LEU_529 -5.22382 0.77395 1.69848 -0.51503 0.15302 0.16073 1.51864 -1.32879 -0.00543 -0.09528 -1.51007 -0.1086 0 0 0 0 0 -0.0768 0.12 0.35251 0 0.65507 0 0.18072 0.25861 0.64856 -2.34354
ASN_530 -3.60768 0.4718 2.90778 -0.37528 0.09101 0.75149 1.11995 -1.67823 -0.03012 -0.23158 -1.21546 -0.7527 0 0 0 -0.65708 0 -0.00891 0.02018 0 1.81136 -0.5207 0 -0.93687 0.30917 0.31604 -2.21584
TYR_531 -5.41672 0.83662 2.29663 -0.65092 0.05761 0.33957 0.95158 -1.46444 -0 -0 -1.08313 -0.28471 0 0 0 0 0 0.01342 0.06097 0 2.36104 0.29727 0 1.2797 0.44314 0.44556 0.4832
ALA_532 -2.1265 0.22809 1.63592 -0.02374 0 0 0.72463 -1.05706 -0 -0 -0.68996 -0.34593 0 0 0 0 0 0.02155 0 0 0 -0.23756 0 1.8394 0.11046 0.4572 0.53648
ASN_533 -3.18159 0.61103 3.17384 -0.18737 0.01994 0.28197 0.99984 -1.57772 -0.00678 -0.06887 -0.04414 -0.17953 0 0 -0.65318 0 0 0.00692 0.05694 0 1.69515 0.31023 0 -0.93687 0.08321 1.3699 1.77293
ASP_534 -3.46068 0.72405 3.10043 -0.22357 0.08413 0.75059 0.87783 -1.45864 -0.03213 -0.15456 -0.0171 -3.59141 0 0 0 0 0 -0.02531 0.34827 0 2.67953 -0.36058 0 -2.3716 -0.05556 1.62458 -1.56175
LYS_535 -2.15958 0.20947 2.8152 -0.3674 0.04728 0.1674 0.9856 -1.19545 -0.02056 -0.13595 -1.26598 0.16257 0 0 -0.65318 0 0 -0.09278 0.00212 1.67446 0 0.0026 0 -1.5107 -0.72499 0.46344 -1.59644
ASP:CtermProteinFull_536 -0.87107 0.03461 1.11455 -0.19417 1e-05 0.79861 0.28171 -0.44339 -0.02056 -0.13595 -0.12451 0.16476 0 0 0 0 0 0 0.00548 0 2.80425 0 0 -2.3716 -0.30368 0.38956 1.1286
SER:NtermProteinFull_537 -2.6144 0.1803 2.97435 -0.03319 9e-05 0.04725 1.44509 -1.43991 -0.05367 -0.22362 -1.40965 -1.78113 0 0 0 0 0 0.03274 0.0005 0.41261 0 0 0.60352 -0.77834 0 0.17192 -2.46552
ASN_538 -2.3601 0.13464 3.17697 -0.18066 0.0281 0.27212 1.62702 -1.4681 -0.0058 -0.06076 -1.35545 -0.32527 0 0 0 0 0 -0.0393 0.00609 0 1.45889 0.19942 0 -0.93687 -0.014 0.2383 0.39523
LYS_539 -5.20115 0.29774 4.40402 -0.35157 0.03624 0.19475 1.30999 -1.84625 -0.05846 -0.25562 -0.20913 0.30337 0 0 0 0 0 -0.0593 0.03488 2.35795 0 -0.05914 0 -1.5107 -0.30762 0.17498 -0.74502
VAL_540 -6.7619 1.00721 4.24003 -0.30762 0.19024 0.069 2.70453 -2.64307 -0 -0 -1.29183 -0.28087 0 0 0 0 0 0.02869 0 0.27569 0 -0.38653 0 1.9342 -0.2973 0.395 -1.12454
GLY_541 -3.38445 0.11719 3.93011 -4e-05 0 0 1.86733 -2.04372 -0.01395 -0.14489 -1.92368 -0.44013 0 0 0 0 0 -0.08255 0 0 0 0.40331 0 0.83697 0.19596 0.40074 -0.2818
THR_542 -4.94975 0.47892 5.49645 -0.20879 0.15636 0.07611 2.69512 -2.67683 -0.00205 -0.02641 -2.82905 -0.0939 0 0 0 0 0 -0.02003 0.00048 0.08613 0 -0.02345 2.26999 -1.0874 0.29371 0.40632 0.04193
LEU_543 -7.24976 0.8221 3.93292 -0.63346 0.32133 0.19357 2.98634 -2.69035 -0 -0 -1.44983 -0.07047 0 0 0 0 0 0.01537 0.09956 1.44489 0 -0.31659 0 0.18072 -0.07792 0.65502 -1.83656
GLN_544 -6.03407 0.44385 5.82958 -0.26631 0.05412 0.21281 2.80522 -2.9997 -0.01395 -0.14489 -2.48844 -0.51291 0 0 0 0 0 0.06047 0.0529 0 2.6991 -0.03303 0 -0.18838 -0.24975 0.49635 -0.27704
ALA_545 -3.43518 0.16582 3.72463 -0.02283 0 0 1.84213 -2.10392 -0 -0 -0.6205 -0.36503 0 0 0 0 0 0.04081 0 0 0 -0.33094 0 1.8394 -0.38153 0.25606 0.60891
GLN_546 -5.23176 0.37911 4.50995 -0.86145 0.13582 0.92803 1.657 -2.32071 -0 -0 -1.50773 -0.9334 0 0 0 0 0 0.02148 0.00663 0 2.86235 -0.22934 0 -0.18838 -0.48261 0.24545 -1.00956
VAL_547 -5.00969 0.68169 3.80508 -0.31505 0.23035 0.07206 2.47105 -2.12578 -0 -0 -2.23731 -0.23462 0 0 0 0 0 -0.04071 0.00779 0.19174 0 -0.3755 0 1.9342 -0.19528 0.29288 -0.8471
GLU_548 -2.51658 0.03349 2.61154 -0.23998 0.03233 0.3856 0.98081 -1.30043 -0 -0 -0.60593 -0.49599 0 0 0 0 0 0.02395 0.03048 0 3.00504 0.26666 0 -2.7348 0.32909 0.41382 0.2191
ALA_549 -4.83861 0.59979 4.29346 -0.02858 0.01126 0 2.51818 -2.55058 -0.01275 -0.12134 -3.68408 -0.49445 0 0 0 0 0 0.23903 0 0 0 -0.25779 0 1.8394 1.20678 0.49307 -0.7872
THR_550 -3.43031 0.28644 3.3596 -0.13131 0.08667 0.06504 1.04941 -1.75838 -0.00784 -0.10269 0.13218 -0.80995 0 0 0 0 0 0.24527 0.01173 0.03564 0 0.06336 2.26162 -1.0874 0.99153 0.48429 1.74491
GLN_551 -3.70518 0.51399 3.36915 -0.68668 0.25288 1.04171 0.55511 -1.67178 -0.01429 -0.119 -0.77739 -2.08821 0 0 0 0 0 0.07493 0.09393 0 3.27918 -0.15236 0 -0.18838 -0.12979 0.40666 0.05447
LYS_552 -3.71405 0.54693 3.76129 -0.28371 0.02702 0.13057 1.62338 -1.67919 -0 -0 -1.07004 -0.15927 0 0 0 0 0 0.02325 0.02707 1.69415 0 -0.2024 0 -1.5107 0.12571 0.27503 -0.38496
GLN_553 -5.57414 0.25746 5.16467 -0.65295 0.08044 0.69 2.07702 -2.46427 -0.0213 -0.23891 -0.70611 -0.60577 0 0 0 0 0 0.01116 0.11703 0 2.37732 0.01064 0 -0.18838 0.62359 0.3585 1.316
LYS_554 -2.61333 0.23189 2.93785 -0.34159 0.07128 0.1996 0.753 -1.25839 -0.00645 -0.01632 -1.49436 -0.1676 0 0 0 0 0 -0.02615 0.02555 1.71345 0 -0.03986 0 -1.5107 0.02558 0.47863 -1.03791
ALA_555 -1.88378 0.16219 1.16646 -0.02317 0 0 0.61003 -0.79685 -0.00855 -0.11757 0.00758 -0.44946 0 0 0 0 0 0.00685 0 0 0 -0.4145 0 1.8394 -0.1671 0.3213 0.25284
GLN_556 -5.38281 1.03514 4.98919 -0.32592 0.03397 0.18726 2.40366 -2.41418 -0 -0 -1.86018 -0.14549 0 0 0 -1.76609 0 -0.09455 0.03277 0 2.7055 0.12246 0 -0.18838 -0.05713 1.0757 0.35092
PRO_557 -3.08507 0.57614 1.24826 -0.08962 0.00025 0.05577 0.43522 -0.48748 -0.00529 -0.01728 0.2336 0.7063 0 0 0 0 0 -0.12024 0.00056 0.4991 0 -0.26337 0 -2.4119 -0.34247 1.14914 -1.91837
ILE_558 -5.68702 0.73974 2.32564 -0.50496 0.44081 0.13283 1.17674 -1.6531 -0.00254 -0.04251 0.28247 -0.29545 0 0 0 0 0 0.34985 0.10615 0.25393 0 -0.53776 0 0.73287 -0.29152 0.38761 -2.0862
ASP_559 -3.82166 0.52618 4.75089 -0.13379 0.03949 0.42012 1.45927 -2.0902 -0.03129 -0.26405 -2.01889 -0.99996 0 0 0 0 0 -0.0426 0.02937 0 2.67632 -0.58914 0 -2.3716 -0.16765 0.58454 -2.04465
ALA_560 -3.60056 0.50234 2.77291 -0.02498 0.00074 0 1.25684 -1.7223 -0.02044 -0.05737 -0.42724 -0.39903 0 0 0 0 0 -0.13512 0 0 0 -0.22722 0 1.8394 -0.38177 0.50618 -0.11761
ASN_561 -4.37827 0.72298 3.16158 -0.19321 0.03858 0.31061 1.31256 -1.82622 -0 -0 -0.8878 -0.43017 0 0 0 0 0 -0.04053 0.01558 0 2.0939 -0.58478 0 -0.93687 -0.5967 0.26354 -1.95521
ARG_562 -4.83164 0.46133 6.24274 -0.63906 0.08721 0.366 3.39155 -2.58994 -0.03742 -0.23422 -4.54555 0.46359 0 0 0 -1.57085 0 -0.00924 0.04577 3.05584 0 -0.18269 0 -1.2888 -0.59732 0.51756 -1.89515
LYS_563 -4.97018 0.60345 4.84101 -0.43601 0.08343 0.244 1.90732 -2.14356 -0.04217 -0.23333 -1.37403 0.17315 0 0 0 0 0 -0.09942 0.25444 1.40255 0 -0.02594 0 -1.5107 -0.52 0.58532 -1.26069
TYR_564 -8.44562 0.78535 6.06386 -0.57079 0.32305 0.28846 3.22862 -3.15734 -0.02405 -0.26658 -1.98525 -0.35936 0 0 0 0 0 0.06966 0.01708 0 3.13485 0.09517 7e-05 1.2797 -0.40138 0.41549 0.491
ASP_565 -5.12067 0.46056 6.86962 -0.22598 0.01508 0.76276 3.27431 -3.11932 -0.01809 -0.16186 -3.44704 0.03142 0 0 0 -0.44226 0 0.00226 0.04315 0 3.84046 0.30623 0 -2.3716 0.02212 0.44208 1.16322
TYR_566 -6.80134 0.27634 5.583 -0.69928 0.06842 0.35902 2.69504 -2.97548 -0.03063 -0.15409 -1.72414 -0.20674 0 0 0 -0.642 0 0.10455 0.00402 0 2.31913 0.11121 0.00221 1.2797 0.0482 0.59068 0.20782
LYS_567 -8.87796 1.03029 8.15515 -0.59641 0.13004 0.52403 4.39755 -3.7329 -0 -0 -3.30591 0.58262 0 0 -0.58318 0 0 -0.01533 0.07979 3.08848 0 0.04986 0 -1.5107 -0.24198 0.82571 -0.00083
LEU_568 -8.55142 1.28771 4.43088 -0.48295 0.27096 0.11839 2.94421 -2.90524 -0 -0 -2.63901 0.21661 0 0 0 0 0 0.02033 0.44545 0.36115 0 -0.27471 0 0.18072 -0.27011 1.04423 -3.8028
GLN_569 -7.14952 0.33975 7.218 -0.25599 0.01806 0.1987 3.15629 -3.53041 -0 -0 -3.9056 -0.42176 0 0 0 -0.44226 0 0.02617 0.04336 0 3.11803 -0.05651 0 -0.18838 -0.25233 0.76402 -1.32038
TYR_570 -10.7424 1.55071 6.18555 -0.8363 0.05433 0.2617 2.95034 -3.7042 -0.01318 -0.15821 -2.03301 -0.29141 0 0 0 0 0 0.01613 0.02404 0 1.77654 -0.45718 0.11748 1.2797 0.00766 0.58489 -3.42679
TYR_571 -9.98576 1.47918 4.54309 -0.61285 0.05895 0.30643 3.1859 -3.17548 -0.00858 -0.07587 -2.1694 -0.23765 0 0 0 0 0 0.0141 0.00239 0 2.45161 0.09587 0.00952 1.2797 0.0484 0.68578 -2.10467
LEU_572 -9.40786 1.41067 3.94705 -0.65159 0.43356 0.23094 2.86208 -3.12209 -0 -0 -2.45532 -0.08369 0 0 0 0 0 -0.00885 0.06155 1.06307 0 -0.17754 0 0.18072 0.01965 0.56751 -5.13013
ASN_573 -6.56822 0.59138 6.35526 -0.18678 0.08469 0.2777 3.20588 -3.32136 -0 -0 -3.25849 -0.29603 0 0 0 -0.89278 0 0.23414 0.01835 0 1.55205 0.37416 0 -0.93687 0.12044 0.80844 -1.83806
ASP_574 -5.53546 0.20079 7.70341 -0.11349 0.01057 0.35327 3.99477 -3.44671 -0.01318 -0.15821 -6.67714 -0.35858 0 0 0 -0.86294 0 0.02492 0.23271 0 1.76375 0.09533 0 -2.3716 -0.11981 0.9906 -4.28703
TYR_575 -11.3724 1.68945 4.54601 -0.58857 0.48239 0.30341 3.93065 -3.57376 -0 -0 -3.48881 -0.41885 0 0 -0.43781 0 0 0.00432 0.35683 0 3.61426 0.01194 0.00727 1.2797 -0.17117 0.82175 -3.00341
VAL_576 -7.80908 1.4866 2.92805 -0.35995 0.18482 0.0817 2.92797 -2.73152 -0.00068 -0.00689 -1.68005 0.0755 0 0 0 0 0 0.20497 0.04041 0.87706 0 -0.02947 0 1.9342 -0.09292 0.88163 -1.08766
TYR_577 -7.97159 0.78415 5.88413 -0.97928 0.08662 0.3221 3.45167 -3.31274 -0 -0 -3.12232 -0.34335 0 0 -0.49327 -0.33376 0 0.0073 0.81374 0 1.71541 -0.46582 0.0126 1.2797 0.03081 0.86365 -1.77022
ALA_578 -5.65478 0.49716 3.61021 -0.02136 0 0 2.22699 -2.58566 -0 -0 -1.36887 -0.36244 0 0 0 0 0 0.01651 0 0 0 -0.28797 0 1.8394 -0.15884 0.57938 -1.67026
TYR_579 -9.95178 1.46502 3.23416 -0.79001 0.43852 0.36766 2.36603 -2.85067 -0.02757 -0.23216 -0.98165 -0.44358 0 0 0 0 0 -0.05187 0.41892 0 5.0184 0.0399 0.01285 1.2797 -0.38886 0.75083 -0.32614
PHE_580 -8.46409 1.46356 2.01166 -0.82026 0.18207 0.50684 1.67234 -2.31469 -0.005 -0.03906 -0.78243 0.22846 0 0 0 0 0 -0.05219 0.09702 0 1.98684 -0.24713 0 1.0402 -0.22072 1.15773 -2.59886
THR_581 -4.85916 0.22675 4.26901 -0.20574 0.48605 0.08653 2.11997 -2.13629 -0.00504 -0.04043 -2.34994 -0.54661 0 0 -0.49327 0 0 0.01335 0.05086 1.17064 0 0.03471 2.27694 -1.0874 0.67205 0.96662 0.6496
LEU_582 -5.98943 0.88811 1.75257 -0.50487 0.20907 0.11553 0.71342 -1.54724 -0 -0 -0.01593 0.16931 0 0 0 0 0 0.23004 0.12033 2.55721 0 -0.34418 0 0.18072 0.71104 1.10422 0.34993
PRO_583 -5.40392 0.68833 3.76635 -0.11755 0.00107 0.0896 1.5039 -1.52566 -0 -0 -1.01378 0.24592 0 0 -0.78626 0 0 -0.05625 0.13558 0.19212 0 -1.10437 0 -2.4119 -0.46565 1.02321 -5.23926
GLN_584 -5.00259 0.4247 3.77629 -0.9333 0.14797 1.03595 0.87113 -1.81163 -0.01289 -0.06402 -0.23779 -0.79164 0 0 0 0 0 0.00128 0.06964 0 3.89261 0.23149 0 -0.18838 -0.11696 0.40726 1.69911
GLU_585 -3.94705 0.4336 5.01168 -0.26533 0.03402 0.32119 1.54196 -2.1858 -0 -0 0.6249 -0.21036 0 0 0 0 0 -0.05308 0.03881 0 2.82877 -0.03407 0 -2.7348 -0.0466 0.29238 1.65022
GLY_586 -2.59578 0.15177 3.16502 -4e-05 0 0 1.1953 -1.51321 -8e-05 -0.00122 -0.90888 -0.40634 0 0 0 0 0 0.20709 0 0 0 0.4731 0 0.83697 -0.09492 0.22904 0.73783
ASP_587 -3.06137 0.83831 4.38883 -0.10549 0.00599 0.30395 1.55379 -1.82147 -0 -0 -0.16519 -0.20521 0 0 0 0 0 0.12891 0.01134 0 1.87611 0.06326 0 -2.3716 -0.04232 0.67934 2.07715
LYS_588 -3.61294 0.555 3.71585 -0.28316 0.03014 0.12764 1.68373 -1.77285 -0 -0 -1.38464 -0.24929 0 0 0 0 0 0.05711 0.08941 1.00024 0 0.04342 0 -1.5107 0.90315 0.95603 0.34814
GLN_589 -8.97841 1.0715 8.40573 -0.44252 0.10942 0.25771 4.15414 -4.0206 -0.02189 -0.15998 -4.13896 -0.37601 0 0 -0.78626 0 0 -0.02617 0.05337 0 4.26096 0.06908 0 -0.18838 1.31589 0.75329 1.31191
GLN_590 -4.91876 0.35404 5.34385 -0.84154 0.17304 0.90048 2.53414 -2.56753 -0 -0 -2.24552 -0.96761 0 0 0 -0.58442 0 -0.02198 0.06697 0 2.8254 -0.24674 0 -0.18838 -0.06125 0.51474 0.06895
ALA_591 -4.03385 0.35085 4.3959 -0.023 0 0 2.16138 -2.34296 -0.01995 -0.16417 -1.48923 -0.37374 0 0 0 0 0 -0.01269 0 0 0 -0.26548 0 1.8394 -0.49409 0.21502 -0.25661
GLN_592 -6.90907 0.42136 6.14218 -0.80702 0.11122 0.83771 3.0981 -2.9417 -0 -0 -2.34008 -0.87479 0 0 0 0 0 0.09594 0.05095 0 2.8197 -0.19931 0 -0.18838 -0.47165 0.21738 -0.93747
VAL_593 -6.98735 0.63403 5.37497 -0.30733 0.20807 0.06922 3.13588 -3.12335 -0 -0 -2.0105 -0.14427 0 0 0 0 0 -0.05159 0.00218 0.11041 0 -0.3222 0 1.9342 -0.22778 0.33838 -1.36702
GLU_594 -4.61096 0.19303 5.37623 -0.21352 0.02675 0.29404 1.91355 -2.52727 -0.01987 -0.16295 -1.19477 -0.59319 0 0 0 0 0 0.18434 0.00056 0 3.04337 -0.26534 0 -2.7348 -0.36515 0.30966 -1.34631
HIS_D_595 -5.58446 0.5064 5.75304 -0.60289 0.00558 0.59091 2.83942 -2.88897 -0 -0 -2.64865 -0.33012 0 0 0 0 0 0.0119 0.00424 0 1.542 -0.24561 0 -0.45461 -0.21576 0.27848 -1.4391
LEU_596 -8.56645 1.10378 4.12816 -0.69698 0.16172 0.25647 3.28351 -3.10498 -0 -0 -2.21944 0.10488 0 0 0 0 0 -0.05634 0.11066 0.88241 0 -0.18734 0 0.18072 0.06027 0.49249 -4.06645
ASN_597 -5.07093 0.4623 5.17254 -0.17904 0.02273 0.27592 2.04322 -2.59118 -0.00017 -0.00069 -1.63001 -0.38538 0 0 0 0 0 -0.08098 0.01322 0 1.5706 0.13375 0 -0.93687 -0.02512 0.5094 -0.6967
SER_598 -5.20157 0.74693 4.83174 -0.04159 0.00066 0.05886 2.66175 -2.42539 -0 -0 -2.25743 -0.31728 0 0 0 0 0 -0.00855 0.05333 0.20981 0 -0.34919 1.79548 -0.77834 -0.27162 0.29394 -0.99846
PHE_599 -9.87622 1.84871 3.02706 -0.63777 0.43946 0.36928 2.73616 -2.81171 -0.01037 -0.04474 -2.24306 -0.14395 0 0 0 0 0 -0.06198 0.10703 0 3.26788 -0.12834 0 1.0402 -0.55886 0.65495 -3.02627
TYR_600 -8.97902 0.83806 3.88432 -0.58012 0.08094 0.30457 2.22874 -2.72027 -0.0068 -0.10171 -0.93903 -0.20333 0 0 0 0 0 0.85043 0 0 1.9343 -0.28103 0.00649 1.2797 -0.42899 0.98075 -1.852
ASN_601 -5.56075 0.67958 4.75948 -0.17206 0.02083 0.29344 2.03988 -2.29646 -0.0216 -0.20928 -1.59703 -0.63518 0 0 -0.97413 0 0 0.12556 0.19968 0 2.74369 -0.60154 0 -0.93687 0.09891 1.08669 -0.95717
PHE_602 -8.88118 1.03953 3.71077 -0.80892 0.05718 0.07044 1.57394 -2.53987 -0 -0 -0.6711 -0.59215 0 0 0 0 0 0.15258 0.02767 0 1.76887 -0.15785 0 1.0402 0.92563 0.87235 -2.41191
VAL_603 -3.67397 0.48154 2.23331 -0.29163 0.18768 0.06738 1.12746 -1.48049 -0.00702 -0.08827 -0.91098 -0.23922 0 0 -0.74394 0 0 -0.06486 0.00108 0.09385 0 -0.39769 0 1.9342 0.43345 1.11418 -0.22395
PRO_604 -4.22749 0.87614 1.83197 -0.13813 0.00129 0.10078 0.92492 -1.07012 -0 -0 -0.8164 0.20708 0 0 0 0 0 0.04299 0.00684 0.12825 0 -1.17657 0 -2.4119 -0.5287 1.17989 -5.06915
ASP_605 -4.49386 0.45517 6.16769 -0.12441 0.01028 0.3833 2.35351 -2.67319 -0.02384 -0.16969 -3.12462 -0.97126 0 0 0 -1.25351 0 0.09187 0.29421 0 2.98757 -0.60157 0 -2.3716 0.06473 0.65628 -2.34295
VAL_606 -2.29214 0.12382 1.59091 -0.30298 0.17236 0.05659 0.78819 -0.99229 -0 -0 0.19292 0.24953 0 0 0 0 0 -0.07806 0.00117 0.35099 0 0.61478 0 1.9342 0.38511 0.5008 3.29591
LYS_607 -2.34978 0.54023 3.07761 -0.47991 0.12361 0.30003 1.40296 -1.30997 -0.00144 -0.00452 -3.45829 -0.11522 0 0 0 0 0 -0.04959 0.1081 2.59794 0 -0.0847 0 -1.5107 -0.24923 0.47619 -0.98668
ALA_608 -2.12985 0.1047 2.07609 -0.0228 0 0 1.12429 -1.15856 -0 -0 -0.47746 -0.38721 0 0 0 0 0 0.05225 0 0 0 -0.42395 0 1.8394 -0.23997 0.52786 0.88479
GLN_609 -2.35997 0.07562 2.25904 -0.58405 0.07993 0.55123 0.76082 -1.12527 -0 -0.00011 -0.9704 -0.64282 0 0 0 -0.58442 0 0.01314 0.08937 0 2.15171 -0.00696 0 -0.18838 -0.00047 0.32189 -0.1601
GLY_610 -2.00801 0.28869 1.34591 -0.00031 0 0 0.4006 -0.78372 -0 -0 -0.35328 -0.20161 0 0 0 0 0 -0.05823 0 0 0 0.03567 0 0.83697 -0.05727 0.20523 -0.34936
GLN_611 -4.59039 0.67297 4.39245 -0.24813 0.03939 0.20693 2.77968 -2.09173 -0 -0 -2.64829 -0.674 0 0 0 -0.80772 0 0.02337 0.17591 0 2.9955 -0.10013 0 -0.18838 -0.07724 0.26239 0.12258
VAL_612 -7.00625 1.07515 1.81956 -0.27328 0.15945 0.05903 0.66143 -1.99605 -0.03477 -0.224 -0.35644 -0.41678 0 0 0 0 0 -0.04358 0.00067 0.22345 0 -0.666 0 1.9342 -0.2177 0.40365 -4.89828
ARG_613 -3.61814 0.06547 3.99536 -0.58908 0.08171 0.32716 1.8095 -1.71325 -0.0069 -0.02523 -3.01237 0.19045 0 0 0 -1.16082 0 -0.03007 0.13686 2.65327 0 -0.13649 0 -1.2888 -0.17474 0.53234 -1.96376
ASN_614 -5.3173 0.6426 4.12231 -0.38031 0.03407 0.78067 0.95281 -2.21391 -0.02172 -0.18985 0.39437 -0.56603 0 0 0 0 0 0.04973 0.03275 0 2.31357 0.31329 0 -0.93687 1.46268 1.12924 2.60208
PRO_615 -3.68337 0.41498 2.51734 -0.18415 0.00062 0.12824 1.15005 -1.01877 -0.00308 -0.01652 -1.39624 0.07644 0 0 0 0 0 -0.00714 0.00414 0.70329 0 -0.99728 0 -2.4119 1.14346 1.00474 -2.57518
SER_616 -2.8896 0.16771 2.63103 -0.027 0 0.06376 1.11465 -1.23267 -0.02899 -0.30991 -0.83296 -0.36973 0 0 0 0 0 -0.0067 0 0.04399 0 -0.53949 0.6155 -0.77834 -0.50892 0.31181 -2.57584
THR_617 -3.66951 0.19584 3.06081 -0.19394 0.10653 0.0687 2.34864 -1.70444 -0.00047 -0.0016 -2.66128 -1.02248 0 0 0 0 0 -0.032 0.02579 0.74354 0 -0.70151 2.29629 -1.0874 -0.04172 0.23683 -2.03338
LEU_618 -5.27473 0.46908 0.85039 -0.4364 0.17817 0.09913 0.9449 -1.37636 -0 -0 -0.52673 0.06536 0 0 0 0 0 -0.01154 0.16567 1.90589 0 -0.32273 0 0.18072 0.03066 0.29277 -2.76574
LEU_619 -4.64269 0.29646 2.48846 -0.67288 0.16347 0.25076 0.77488 -1.37921 -0.02565 -0.13548 -0.76343 0.14143 0 0 0 0 0 -0.04282 0.00185 0.83056 0 -0.26098 0 0.18072 0.04258 0.31222 -2.43975
ASP_620 -4.88685 0.2643 7.14285 -0.11058 0.00462 0.32706 3.63129 -2.84012 -0.03747 -0.29372 -5.0106 -1.3334 0 0 -0.58408 -1.67956 0 0.1184 0.12326 0 2.35105 -0.05061 0 -2.3716 0.16865 0.60909 -4.45802
SER_621 -3.6457 0.8761 3.09263 -0.045 0 0.10139 1.36916 -1.56976 -0.03748 -0.28033 -1.69792 0.41188 0 0 -0.58408 0 0 -0.01816 0.00192 1.09966 0 -0.34849 0.6 -0.77834 0.24183 0.66546 -0.54522
GLN_622 -6.63813 1.2091 6.31325 -0.48541 0.05667 0.47581 3.53355 -3.0663 -0.03329 -0.14793 -3.64558 -0.81203 0 0 0 -1.75037 0 -0.01517 0.09326 0 3.10194 -0.13623 0 -0.18838 0.28569 0.56638 -1.28317
LEU_623 -6.40717 0.97926 1.45464 -0.61988 0.21519 0.18143 0.49677 -1.77865 -0 -0 -0.05789 0.25342 0 0 0 0 0 -0.00938 0.23892 0.57769 0 -0.38369 0 0.18072 0.03744 0.76714 -3.87404
VAL_624 -6.74927 0.99884 2.6372 -0.33716 0.10624 0.08021 2.11608 -2.00384 -0.00787 -0.02402 -1.82571 0.07145 0 0 -0.58291 0 0 0.03013 0.00397 1.54265 0 -0.46686 0 1.9342 0.05183 0.8871 -1.53773
THR_625 -5.07991 0.52789 4.67786 -0.16625 0.10384 0.05694 2.57822 -2.33509 -0 -0 -2.06979 -0.40908 0 0 0 0 0 0.28912 0.11143 0.63836 0 -0.08303 2.37063 -1.0874 0.10755 0.94603 1.17731
VAL_626 -4.58346 0.66658 0.31328 -0.37337 0.29895 0.09223 0.2938 -1.04287 -0 -0 -0.3202 -0.32498 0 0 0 0 0 -0.06057 0.00592 0.93661 0 -0.66564 0 1.9342 -0.12219 0.60837 -2.34334
GLU_627 -3.05948 0.20386 3.3726 -0.18691 0.02373 0.26685 2.21748 -1.67734 -0.01457 -0.11766 -1.32229 -0.57995 0 0 0 0 0 0.00194 0.00229 0 3.10448 -0.05115 0 -2.7348 -0.15717 0.24439 -0.46369
GLY_628 -1.69007 0.24286 1.38635 -0.00034 0 0 0.23391 -0.78831 -0 -0.0001 0.40774 -0.14637 0 0 0 0 0 0.00681 0 0 0 -0.96306 0 0.83697 0.00955 0.37992 -0.08414
LYS_629 -3.0635 0.30018 2.08721 -0.71136 0.15026 0.52259 0.45738 -0.85262 -0.00424 -0.01053 -0.17013 -0.06271 0 0 0 0 0 0.17848 0.05918 2.76231 0 -0.02715 0 -1.5107 -0.21166 0.4202 0.31319
VAL_630 -5.49111 0.48336 2.52697 -0.26501 0.11306 0.05219 1.59929 -2.02963 -0 -0 -0.98543 -0.02463 0 0 0 0 0 0.34788 0.00683 0.09999 0 -0.46012 0 1.9342 -0.50825 0.72406 -1.87633
ALA_631 -5.00455 0.25496 2.74548 -0.03046 0.01252 0 2.21304 -2.20223 -0 -0 -2.06243 -0.47484 0 0 0 0 0 -0.0219 0 0 0 -0.00301 0 1.8394 0.23925 0.69296 -1.80184
THR_632 -6.27774 0.708 4.58859 -0.17689 0.06814 0.06461 2.96202 -2.74853 -0.01857 -0.12922 -3.52366 -0.14963 0 0 0 0 0 -0.08626 0.05145 0.07166 0 0.24936 2.28977 -1.0874 0.6194 0.36416 -2.16072
TYR_633 -10.4594 1.60163 3.019 -0.6051 0.04926 0.27021 3.31389 -2.89398 -0.01817 -0.18912 -2.66402 -0.17369 0 0 0 0 0 -0.01488 0.19576 0 2.25711 -0.05797 0.07893 1.2797 0.02532 0.69011 -4.29541
LYS_634 -5.78475 0.5736 4.72467 -0.4066 0.05508 0.24101 3.09531 -2.40829 -0.004 -0.01166 -3.72353 -0.10732 0 0 0 0 0 -0.04409 0.01417 1.9671 0 0.31885 0 -1.5107 0.16349 0.6716 -2.17606
VAL_635 -8.10198 1.22162 2.40188 -0.25423 0.15287 0.04991 2.47658 -2.54435 -0.01115 -0.07225 -2.52285 -0.34504 0 0 0 0 0 -0.06256 0.10807 0.31271 0 -0.77411 0 1.9342 0.04486 0.52064 -5.46517
LYS_636 -6.83375 0.72955 6.24455 -0.52938 0.18604 0.22942 3.8585 -2.94058 -0 -0 -5.31123 0.24127 0 0 0 -0.42305 0 0.01689 0.0805 2.95995 0 0.13871 0 -1.5107 -0.24969 0.45939 -2.65359
TYR_637 -10.0361 2.21422 3.03415 -0.74133 0.21489 0.39337 3.08532 -2.78643 -0.00661 -0.02122 -2.69402 -0.14896 0 0 0 0 0 0.00412 0.00633 0 1.92624 -0.30933 0.03648 1.2797 -0.20534 0.93065 -3.82385
LYS_638 -7.11339 0.38494 7.46915 -0.35394 0.04281 0.26712 4.34445 -3.03076 -0 -0 -7.06261 -0.04171 0 0 0 -1.10923 0 -0.06128 0.19322 2.58179 0 0.35323 0 -1.5107 -0.06654 1.05666 -3.6568
GLU_639 -5.63053 0.15991 5.61289 -0.21432 0.03686 0.33315 3.08514 -2.61354 -0.01042 -0.03242 -3.22744 -0.51709 0 0 0 0 0 0.0498 0.04294 0 3.14261 0.15783 0 -2.7348 0.11902 0.42489 -1.8155
MET_640 -6.81556 0.60412 4.42491 -0.4149 0.12218 0.10243 2.35849 -2.24976 -0.01391 -0.05051 -2.96843 -0.01896 0 0 0 0 0 0.3376 0.56285 1.23771 0 0.19114 0 0.60916 0.39956 0.43628 -1.14558
ILE_641 -7.84819 0.66232 4.5061 -0.48953 0.42901 0.10749 3.10546 -2.7768 -0.005 -0.01484 -2.69718 -0.00678 0 0 0 0 0 -0.05358 0.09088 0.40771 0 -0.78696 0 0.73287 0.1222 0.76799 -3.74684
GLN_642 -5.28448 0.28351 4.45648 -0.56403 0.07682 0.55943 1.98822 -2.14143 -0.01848 -0.07295 -1.8659 -0.68773 0 0 0 -1.02586 0 -0.00235 0.00846 0 2.88286 0.02282 0 -0.18838 0.05605 0.59723 -0.91971
HIS_D_643 -5.50659 0.46804 6.27106 -0.44444 0.01433 0.29184 2.92166 -2.94504 -0.01197 -0.08759 -3.69977 -0.11396 0 0 -1.41525 0 0 -0.01496 0.17394 0 1.60453 0.05006 0 -0.45461 0.20535 0.37726 -2.31611
ASP_644 -4.08785 0.36337 6.3482 -0.11067 0.00872 0.32731 2.08074 -2.58216 -0.00341 -0.0496 -4.20989 -1.19722 0 0 -1.44348 0 0 -0.03402 0.01734 0 2.10062 -0.32348 0 -2.3716 -0.2229 0.43953 -4.95045
LYS_645 -2.72546 0.49623 4.67926 -0.55862 0.24262 0.52726 1.36485 -1.77219 -0.00892 -0.11024 -3.65696 0.12798 0 0 -0.55608 0 0 -0.2147 0.12468 1.96455 0 0.31855 0 -1.5107 0.8647 0.49515 0.09195
ASP_646 -1.63571 0.1033 2.4528 -0.22699 0.03599 0.74222 0.7472 -1.1032 -0.00892 -0.11024 0.55734 -0.8645 0 0 0 0 0 0.03106 0.03999 0 2.03589 -0.77424 0 -2.3716 0.94555 0.50923 1.10518
THR_647 -3.74759 0.49455 3.30693 -0.20281 0.25744 0.08907 1.73108 -1.83327 -0 -0 -1.83707 -0.62934 0 0 -0.52785 0 0 3.21304 0.00012 0.08433 0 0.05244 4.09686 -1.0874 -0.24996 15.7102 18.9208
GLU_648 -3.74846 0.32557 4.15775 -0.28429 0.05121 0.33075 2.11163 -1.89222 -0.00707 -0.02303 -0.84672 -0.17127 0 0 0 0 0 -0.02958 0.00792 0 2.89426 -0.15841 0 -2.7348 0.05103 16.0538 16.0881
GLU_649 -3.92508 0.21184 3.21376 -0.23013 0.04393 0.33797 0.97117 -1.33569 -0.01959 -0.16328 -0.85565 -0.55979 0 0 0 -1.02586 0 -0.00039 0.10998 0 3.56688 0.2458 0 -2.7348 0.53716 0.86248 -0.74929
LYS_650 -4.99571 0.36903 5.10147 -0.36183 0.0417 0.16313 2.65656 -2.17311 -0.00149 -0.01496 -2.84398 0.13056 0 0 0 0 0 -0.05797 0.01677 1.75168 0 -0.00606 0 -1.5107 0.03401 0.3726 -1.32831
GLU_651 -3.45336 0.16167 2.78847 -0.21093 0.03863 0.31754 1.15188 -1.30697 -0.02741 -0.28133 -1.49203 -0.54887 0 0 0 -0.37744 0 -0.03839 0.07917 0 3.64853 0.24878 0 -2.7348 0.02566 0.27009 -1.7411
LEU_652 -5.72956 0.34237 3.54008 -0.59847 0.25339 0.19365 2.20942 -2.14314 -0.01869 -0.07176 -2.37231 0.02655 0 0 0 0 0 -0.00141 0.20271 1.48551 0 -0.29175 0 0.18072 0.17753 0.42076 -2.19439
VAL_653 -4.77343 0.43657 1.62344 -0.37533 0.31053 0.09247 0.92119 -1.43348 -0 -0 -0.93028 -0.1147 0 0 -0.49228 0 0 -0.03109 0.00713 0.91317 0 -0.80858 0 1.9342 -0.30566 0.52461 -2.50152
THR_654 -6.16098 0.25839 2.86674 -0.16628 0.06258 0.06024 2.4016 -2.20992 -0.02865 -0.14038 -2.0956 -0.42752 0 0 0 0 0 0.17151 0.00829 0.26968 0 -0.03499 2.35414 -1.0874 -0.10162 0.50884 -3.4913
GLY_655 -4.03603 0.31075 3.85998 -0.00031 0 0 2.54603 -2.12816 -0.00454 -0.0197 -2.88548 -0.27808 0 0 0 0 0 -0.0128 0 0 0 0.62883 0 0.83697 0.52141 0.30833 -0.35278
PHE_656 -9.6182 1.73479 2.82068 -0.62522 0.15871 0.2823 2.95928 -2.5959 -0.00033 -0.00104 -2.15794 -0.00889 0 0 0 0 0 0.04241 0.30439 0 2.18897 -0.24769 0 1.0402 0.25224 0.72995 -2.74127
ASN_657 -6.07037 0.57336 4.71755 -0.20557 0.02053 0.31991 2.56909 -2.43414 -0.01114 -0.08022 -1.9657 -0.75236 0 0 0 0 0 0.19884 0.01412 0 3.05309 -0.35279 0 -0.93687 -0.04212 0.92254 -0.46227
ILE_658 -8.43231 1.06225 2.74843 -0.47707 0.39507 0.11997 2.62596 -2.23954 -0.00033 -0.00104 -2.39656 -0.19009 0 0 0 0 0 0.21739 0.07647 0.30539 0 -0.50903 0 0.73287 -0.00409 1.35018 -4.61608
PRO_659 -8.08693 1.0841 3.72739 -0.17794 0.08975 0.12712 1.86774 -1.91621 -0.00071 -0.00379 -2.18322 -0.0709 0 0 0 0 0 0.0446 0.02133 0.19745 0 -0.60245 0 -2.4119 0.34365 1.64035 -6.31055
PHE_660 -11.3032 1.14978 2.74288 -0.57388 0.02626 0.16251 2.94432 -3.07917 -0 -0 -3.40129 0.19665 0 0 0 0 0 0.24663 0.74985 0 2.17283 -0.16873 0 1.0402 0.27663 1.69036 -5.12737
ASP_661 -3.59029 0.14141 5.57467 -0.10216 0.00534 0.29954 2.76908 -2.39694 -0.00677 -0.10717 -4.82933 -1.28859 0 0 -0.7787 0 0 0.04324 0.08715 0 2.19306 0.02236 0 -2.3716 -0.0168 1.39435 -2.95813
GLU_662 -4.22411 0.75265 4.4913 -0.39251 0.21885 0.56425 2.32811 -1.92437 -0 -0 -3.3557 -0.53342 0 0 -0.7787 -0.37989 0 -0.00479 0.05478 0 3.7025 -0.13041 0 -2.7348 0.28273 0.59454 -1.469
LYS_663 -4.56724 0.35898 6.82936 -0.52278 0.07842 0.50011 2.09123 -2.64403 -0 -0 -4.24837 -0.1377 0 0 0 0 0 0.0193 0.07573 2.45152 0 0.15531 0 -1.5107 0.546 0.53425 0.00939
GLU_664 -1.22746 0.09527 1.59115 -0.24136 0.05191 0.402 0.4257 -0.66931 -0 -0 0.45719 -0.43701 0 0 0 0 0 -0.04159 0.03837 0 2.68921 -0.03138 0 -2.7348 0.43357 0.33831 1.13979
GLY_665 -1.99553 0.17722 1.86821 -6e-05 0 0 0.14465 -0.99457 -0.00797 -0.07044 -0.12959 -0.37631 0 0 0 0 0 -0.13226 0 0 0 -1.50145 0 0.83697 -0.47842 0.30103 -2.35853
LYS_666 -4.59195 0.34862 4.26943 -0.49955 0.19232 0.29193 2.3077 -2.13209 -0.04453 -0.18863 -2.50774 0.01994 0 0 0 0 0 0.22699 0.00016 1.94526 0 0.14262 0 -1.5107 -0.52619 0.34195 -1.91444
TYR_667 -10.5281 1.66737 3.12073 -0.69406 0.14707 0.37201 2.15195 -2.52206 -3e-05 -0.0001 -2.59028 -0.16493 0 0 -0.43781 -0.37989 0 0.02964 1e-05 0 2.08575 -0.02935 0.19574 1.2797 -0.12894 0.73167 -5.69391
TYR_668 -9.15529 0.70835 5.04541 -0.63087 0.09704 0.37373 2.53845 -3.24215 -0.02419 -0.17911 -2.65816 -0.21309 0 0 0 0 0 0.00838 0.15999 0 2.08768 -0.32549 0.26638 1.2797 -0.23586 0.86629 -3.23281
VAL_669 -8.2382 0.9235 2.63381 -0.26737 0.21695 0.04904 2.86719 -2.46946 -0 -6e-05 -2.15359 0.01837 0 0 0 0 0 -0.01354 0.01369 0.1833 0 -0.46669 0 1.9342 -0.33389 0.73373 -4.36903
SER_670 -4.87113 0.15116 3.70872 -0.02946 0.0287 0.02938 1.79882 -1.92288 -0.01568 -0.21872 -1.73683 -0.11538 0 0 0 -0.23091 0 -0.08209 0.00355 0.68298 0 -0.17843 0.6 -0.77834 -0.42771 0.71394 -2.89033
GLY_671 -4.52255 0.39009 2.32257 -0.00164 0 0 1.12128 -1.51919 -0 -0 -0.13631 -0.36184 0 0 0 0 0 -0.12327 0 0 0 -1.30743 0 0.83697 -0.02723 0.31536 -3.01317
LEU_672 -7.68511 0.82424 4.16964 -0.48821 0.23044 0.11524 2.93859 -2.55262 -0 -0 -2.50167 0.14161 0 0 -1.19662 0 0 0.76101 0.11615 1.1403 0 -0.3169 0 0.18072 0.31151 0.83057 -2.98113
PRO_673 -6.68278 1.10018 3.27157 -0.18588 0.00187 0.12994 1.20886 -1.49831 -0 -0 -0.45969 0.1035 0 0 0 0 0 -0.04782 0.01456 1.03343 0 -1.09605 0 -2.4119 -0.31037 1.12845 -4.70044
TRP_674 -9.30204 0.87508 5.05363 -0.8867 0.01319 0.19755 2.62988 -3.09629 -0.00167 -0.03656 -1.82885 -0.65526 0 0 0 0 0 -0.01515 0.02482 0 2.4186 -0.16117 0 1.6906 -0.65673 0.5354 -3.20167
PHE_675 -9.83874 1.81248 1.16507 -0.52356 0.31049 0.27217 2.47518 -2.12792 -0.01498 -0.16252 -2.13956 -0.16109 0 0 -0.76747 0 0 0.02884 0.0005 0 3.19036 -0.24689 0 1.0402 -0.07782 0.6898 -5.07546
SER_676 -3.68719 0.28218 3.59211 -0.03319 0.00862 0.05779 1.37326 -1.93881 -0.03103 -0.21368 -1.00078 -0.94998 0 0 0 0 0 0.01208 0.00066 0.51316 0 -0.13145 0.60262 -0.77834 -0.05621 0.71708 -1.66109
ALA_677 -5.35348 0.70413 1.97289 -0.01061 0 0 2.18755 -2.13516 -0.00022 -0.00072 -1.17859 -0.28224 0 0 0 0 0 -0.12534 0 0 0 0.50168 0 1.8394 0.75376 0.36142 -0.76554
ILE_678 -5.06464 0.71444 2.42343 -0.5355 0.48079 0.10764 1.62458 -1.69801 -0 -0 0.38439 -0.33325 0 0 0 0 0 -0.01887 0.07027 0.4391 0 0.35858 0 0.73287 1.33384 0.42864 1.4483
GLU_679 -2.21893 0.12716 2.81871 -0.55659 0.20393 1.49464 0.80638 -1.16996 -0.00484 -0.05135 -2.4252 -3.05618 0 0 0 0 0 -0.05859 0.04198 0 3.26738 -0.11187 0 -2.7348 0.16643 0.85417 -2.60754
SER_680 -2.74778 0.48581 2.92329 -0.01991 0 0.02685 1.50328 -1.35602 -0.00183 -0.02239 -0.27631 -0.26965 0 0 0 -0.42651 0 0.13571 0.06673 0.35165 0 0.69321 1.7407 -0.77834 1.11973 10.069 13.2173
SER_681 -3.20429 0.50645 3.19824 -0.02558 0.00028 0.04076 1.51462 -1.39936 -0.01081 -0.06087 -0.31354 -0.05138 0 0 0 -0.42651 0 -0.09037 0.01754 0.34041 0 0.11602 0.60051 -0.77834 1.05948 15.2606 16.2938
GLN_682 -5.9304 1.02204 4.73679 -0.54192 0.04156 0.58387 2.20625 -2.52695 -0.00617 -0.04772 -0.98969 -0.59428 0 0 -0.53914 -0.61095 0 -0.01636 0.05027 0 2.47587 -0.0913 0 -0.18838 -0.01279 6.23481 5.25541
ALA_683 -3.08982 0.27946 2.56575 -0.02396 1e-05 0 1.12012 -1.61636 -0.00484 -0.05135 -0.82351 -0.37871 0 0 -0.54591 0 0 -0.09423 0 0 0 -0.38478 0 1.8394 -0.11057 0.71435 -0.60495
GLY_684 -2.77115 0.27079 3.12154 -5e-05 0 0 1.2328 -1.61821 -0.00183 -0.02239 -0.83982 -0.36338 0 0 0 0 0 0.02214 0 0 0 -0.15099 0 0.83697 0.53443 0.36607 0.61693
TYR_685 -6.64648 1.08793 3.94546 -1.03537 0.15214 0.38782 2.09663 -2.40936 -0 -0 -0.982 -0.38916 0 0 0 -0.61095 0 -0.06581 0.18054 0 2.73507 0.07547 0.11038 1.2797 0.71989 0.95302 1.58493
PHE_686 -5.38611 0.73239 2.79484 -0.79582 0.20178 0.44219 0.7285 -2.06145 -0 -0 -0.72229 -0.8026 0 0 0 0 0 -0.05429 0.02414 0 3.49882 -0.0829 0 1.0402 -0.40213 1.46631 0.62156
SER_687 -2.93235 0.18982 4.07356 -0.03576 0.00131 0.02486 1.62024 -1.86672 -0 -0 -1.34091 -0.25493 0 0 -0.54591 0 0 -0.08166 0.00706 0.66781 0 0.45881 1.75188 -0.77834 -0.05979 0.79268 1.69165
GLU_688 -1.89155 0.18321 2.75725 -0.42192 0.12346 0.83141 1.09268 -1.14375 -0 -0 -0.92642 -1.10864 0 0 0 0 0 0.0599 0.01367 0 3.56218 -0.10396 0 -2.7348 0.55397 0.26298 1.10968
ASP_689 -2.7149 0.189 3.36146 -0.30733 0.1018 1.03278 0.96058 -1.5502 -0.00409 -0.01179 -1.48871 -2.49695 0 0 -0.2141 0 0 0.11263 0.20504 0 4.27311 -0.60744 0 -2.3716 0.44722 0.52663 -0.55685
ASP_690 -2.74105 0.17591 4.33112 -0.2043 0.05758 0.65163 1.99518 -1.77115 -0 -0 -2.93635 -1.38341 0 0 0 -0.76835 0 -0.07346 0.01993 0 2.05793 -0.50684 0 -2.3716 0.00416 0.52061 -2.94247
GLN_691 -4.66742 0.3958 4.1067 -0.93645 0.35846 1.53175 1.10787 -1.91132 -0.0287 -0.17801 -1.21349 -0.78542 0 0 -0.2141 0 0 0.00656 0.02525 0 4.01635 0.04089 0 -0.18838 0.04835 0.32616 1.84084
LEU_692 -3.66767 0.18747 1.85686 -0.60748 0.21599 0.17179 1.26476 -1.13076 -0 -0 0.78131 0.24734 0 0 0 0 0 0.00995 0.01026 0.56418 0 -0.36236 0 0.18072 0.11698 0.29538 0.13472
GLN_693 -4.74269 0.2823 3.04948 -0.31282 0.04338 0.28119 0.95648 -1.53679 -0.03758 -0.27285 -0.92089 -0.65291 0 0 -0.53294 0 0 0.12632 0.09709 0 3.1076 0.08713 0 -0.18838 -0.02313 0.25087 -0.9391
LEU_694 -3.27004 0.13979 2.23221 -0.47342 0.21623 0.08545 1.14476 -1.2127 -0.02212 -0.14068 -0.43289 0.20482 0 0 0 0 0 0.21143 0.04379 0.45004 0 -0.28377 0 0.18072 -0.07517 0.40753 -0.59401
THR_695 -3.15081 0.19167 1.54206 -0.17684 0.0684 0.06194 0.87372 -1.04799 -0.01045 -0.07373 -0.68003 -0.90776 0 0 -0.26652 0 0 -0.02185 0.01877 0.84789 0 -0.78791 2.35103 -1.0874 0.03477 0.60686 -1.61419
ALA_696 -2.29583 0.50006 0.77524 -0.02331 0 0 0.54883 -0.88221 -0.0066 -0.08592 -0.59416 -0.20225 0 0 -0.26652 0 0 0.03175 0 0 0 -0.15399 0 1.8394 -0.35877 0.50694 -0.66733
ASN_697 -1.65949 0.15101 1.66308 -0.18247 0.02296 0.25555 0.45141 -0.93931 -0.0199 -0.1358 0.29704 -0.2899 0 0 0 0 0 -0.01181 0.00011 0 1.95224 0.28163 0 -0.93687 -0.59037 0.50369 0.8128
ASP_698 -2.11009 0.04799 2.57852 -0.11019 0.00093 0.31053 0.63864 -1.16755 -0.0066 -0.08592 -1.8215 -0.71522 0 0 0 -0.25605 0 -0.07787 0.11488 0 2.04311 -0.01572 0 -2.3716 -0.24306 0.70686 -2.53989
HIS_699 -5.91658 0.68307 4.9583 -0.43815 0.01347 0.27037 2.40051 -2.55674 -0.0222 -0.13838 -2.21491 -0.95448 0 0 -1.12191 0 0 -0.01053 0.78851 0 2.00651 -0.07054 0 -0.45461 -0.29543 0.59392 -2.47982
VAL_700 -2.1715 0.11194 1.89408 -0.28449 0.17687 0.04975 0.84328 -1.07699 -0 -0 -0.49478 0.36776 0 0 0 0 0 0.04761 3e-05 0.4203 0 0.418 0 1.9342 -0.26528 0.6435 2.6143
SER_701 -4.08086 0.33101 4.84923 -0.04334 0.00356 0.08291 3.02191 -2.20385 -0 -0 -2.6793 -0.51866 0 0 -1.12191 0 0 0.00019 0.00383 0.32616 0 0.52191 0.63003 -0.77834 0.44338 0.84238 -0.36978
ASP_702 -3.63796 0.27526 6.17253 -0.23396 0.00273 0.76456 3.28635 -2.56875 -0.02172 -0.1019 -5.41576 0.03831 0 0 0 -0.60742 0 -0.05537 0.00984 0 3.33145 0.01773 0 -2.3716 0.29977 0.53362 -0.28229
SER_703 -3.28462 0.2656 4.12742 -0.02429 0 0.02239 1.34969 -1.88015 -0 -0 -1.02491 -0.39543 0 0 0 0 0 -0.0474 0.00043 0.54097 0 0.27517 0.60142 -0.77834 -0.30929 0.22538 -0.33596
GLN_704 -6.81922 0.38168 5.5954 -0.68028 0.20449 0.7087 3.04651 -2.84889 -0 -0 -2.39601 -0.4564 0 0 0 -0.62921 0 0.05225 0.09474 0 2.7886 -0.13403 0 -0.18838 -0.15535 0.31627 -1.11912
HIS_705 -7.91894 0.8719 7.52624 -0.55756 0.00805 0.52256 3.67669 -3.68874 -0 -0 -3.10172 -0.43569 0 0 -0.66488 0 0 0.02102 0.01059 0 1.77314 -0.28715 0 -0.45461 0.07798 0.63225 -1.98887
LYS_706 -5.46099 0.29631 7.73604 -0.37936 0.0534 0.22818 3.58933 -3.24991 -0.02172 -0.1019 -6.00748 0.37132 0 0 0 -0.60742 0 -0.02058 0.10883 2.33667 0 -0.01339 0 -1.5107 -0.03599 0.80984 -1.87952
LYS_707 -5.10712 0.18405 5.03993 -0.30499 0.02917 0.13537 2.19078 -2.36659 -0 -0 -2.0794 -0.03825 0 0 0 0 0 -0.00153 0.03086 1.76549 0 0.00445 0 -1.5107 -0.36523 0.46681 -1.9269
VAL_708 -8.60148 0.99021 3.22017 -0.31677 0.29661 0.07373 2.94603 -2.80886 -0 -0 -2.64033 -0.32699 0 0 0 0 0 -0.05157 0.01109 0.21419 0 -0.33988 0 1.9342 -0.22331 0.44062 -5.18234
GLU_709 -7.18571 0.46977 7.70453 -0.34306 0.08646 0.4046 2.90069 -3.37096 -0 -0 -3.58831 -0.60356 0 0 0 0 0 -0.0081 0.00902 0 3.04531 -0.07131 0 -2.7348 -0.13212 0.47396 -2.94361
LYS_710 -4.48941 0.22443 5.17339 -0.30075 0.02733 0.13118 2.22806 -2.36954 -0 -0 -1.95049 -0.01691 0 0 0 0 0 0.11774 0.0122 1.77331 0 0.02093 0 -1.5107 -0.2565 0.21186 -0.97389
PHE_711 -10.3988 1.88355 4.62147 -1.1616 0.24265 0.45516 3.18899 -3.36106 -0 -0 -2.76096 0.00038 0 0 0 0 0 -0.0054 0.2776 0 1.77436 -0.47022 0 1.0402 -0.13564 0.50496 -4.30433
LEU_712 -9.97323 1.57684 3.16874 -0.48352 0.30614 0.12266 2.78481 -2.96009 -0 -0 -2.661 0.20268 0 0 0 0 0 0.11893 0.03582 0.30477 0 -0.29856 0 0.18072 -0.14547 1.11459 -6.60515
LYS_713 -6.52471 0.36797 6.83679 -0.31427 0.04881 0.14917 2.97201 -3.05464 -0.02184 -0.06252 -4.28574 -0.03048 0 0 0 0 0 0.13073 0.00994 1.68968 0 -0.03723 0 -1.5107 -0.41581 1.05741 -2.99542
VAL_714 -5.55365 0.58131 5.11221 -0.30535 0.2145 0.06958 2.86972 -2.76444 -0.00031 -0.0026 -2.34373 -0.15301 0 0 0 0 0 0.07206 0.03492 0.12144 0 -0.29607 0 1.9342 -0.31485 0.55409 -0.16997
PHE_715 -11.9606 1.90624 2.9498 -0.96726 0.09378 0.30057 3.13802 -3.0454 -0 -0 -2.91342 -0.10326 0 0 0 0 0 -0.01571 0.78521 0 1.77019 -0.5311 0 1.0402 0.06367 0.58127 -6.90779
PHE_716 -11.2828 1.73845 2.34003 -0.67686 0.05951 0.27868 2.57398 -2.8332 -6e-05 -0.00174 -3.43379 -0.03108 0 0 0 0 0 0.02802 0.15947 0 2.67817 0.05195 0 1.0402 0.02028 0.76946 -6.52134
THR_717 -5.22612 0.33039 6.13618 -0.20689 0.16344 0.07516 3.3532 -2.98387 -0.01189 -0.10688 -4.1045 -0.12383 0 0 0 0 0 0.0028 0.00041 0.0792 0 -0.00998 2.28861 -1.0874 -0.08034 0.50585 -1.00648
ASN_718 -7.79768 0.51275 6.97949 -0.20219 0.00621 0.27982 3.13786 -3.6776 -0.01263 -0.11044 -1.35612 -0.33515 0 0 0 0 0 0.07388 0.00032 0 2.59798 0.17607 0 -0.93687 0.09017 0.40763 -0.16648
TYR_719 -10.6985 1.36856 3.09413 -0.66983 0.02681 0.19648 3.21594 -2.92426 -0.00321 -0.03365 -2.95203 -0.32375 0 0 0 -0.14922 0 0.00295 0.07755 0 2.19185 -0.35694 0.00191 1.2797 0.05318 1.3829 -5.21942
THR_720 -6.04718 0.87802 4.18408 -0.13007 0.04698 0.06021 2.24959 -2.4555 -0.02512 -0.17215 -1.8787 -0.43418 0 0 -0.33375 0 0 -0.05732 0.11289 0.17425 0 -0.62064 4.04432 -1.0874 -0.13229 1.93347 0.3095
THR_721 -3.3514 0.35549 3.73274 -0.18535 0.10125 0.06185 2.03542 -1.81237 -0.00724 -0.13958 -1.88953 -0.25869 0 0 0 0 0 0.02727 0.00096 0.15785 0 -0.34791 2.30679 -1.0874 0.40114 0.93922 1.0405
ASN_722 -4.88111 0.39362 4.38767 -0.18983 0.03981 0.30739 2.3921 -2.36836 -0 -0 -1.01179 -0.55764 0 0 0 0 0 0.07537 0.00089 0 2.53837 -0.55531 0 -0.93687 0.52616 0.62244 0.78289
GLN_723 -3.74337 0.43836 3.15559 -0.41325 0.06907 0.32717 1.40751 -1.65058 -0 -0 -1.40476 -0.27462 0 0 0 0 0 -0.12522 0.00752 0 3.21834 -0.03277 0 -0.18838 -0.08487 0.68879 1.39453
ASP_724 -1.74093 0.23058 2.11247 -0.11966 0.01423 0.37412 0.30901 -0.95678 -0 -0 -0.52851 -0.22707 0 0 0 0 0 -0.04042 0.00778 0 2.03829 -0.16602 0 -2.3716 -0.32504 0.33774 -1.05179
ASN_725 -3.57196 0.42395 3.74657 -0.32658 0.11991 0.60059 2.24254 -1.92059 -0.01263 -0.11044 -1.14214 -0.7773 0 0 -0.83877 0 0 -0.00736 0.00373 0 1.88665 -0.73268 0 -0.93687 0.01679 0.28809 -1.04853
LEU_726 -7.0097 1.02576 2.05919 -0.48946 0.21803 0.16125 1.80613 -2.17412 -0.00536 -0.08529 -1.67718 -0.09145 0 0 0 0 0 0.00959 0.28295 1.2542 0 0.13693 0 0.18072 0.47711 0.36635 -3.55436
ASN_727 -3.05019 0.30531 2.31797 -0.34632 0.06735 0.68614 1.03804 -1.38697 -0.01722 -0.17199 -0.24314 -0.73282 0 0 -0.83877 0 0 0.00209 0.02129 0 1.86907 -0.58456 0 -0.93687 0.42047 0.7693 -0.81182
LEU_728 -8.2787 1.8977 3.12673 -0.61906 0.22305 0.15962 2.30237 -2.4982 -0.00667 -0.02662 -3.05997 0.23033 0 0 0 0 0 -0.04763 0.06951 2.36097 0 0.19186 0 0.18072 0.56076 1.39026 -1.84299
ILE_729 -9.53226 2.01017 2.71879 -0.55784 0.31221 0.15648 2.92789 -2.65713 -0 -0 -1.74232 0.09005 0 0 0 0 0 -0.07065 0.40985 3.41242 0 -0.74654 0 0.73287 0.16633 1.1299 -1.23976
ALA_730 -3.56936 0.3098 2.91628 -0.03047 0.00938 0 1.40235 -1.74862 -0.00667 -0.02662 -1.32432 -0.49142 0 0 -0.30553 0 0 0.04395 0 0 0 -0.11019 0 1.8394 0.03769 0.46701 -0.58733
LYS_731 -1.75482 0.24223 1.83382 -0.34293 0.08062 0.22506 0.76151 -0.93067 -0 -0 -0.81725 -0.34413 0 0 0 0 0 -0.0462 0.00337 1.56534 0 -0.17199 0 -1.5107 0.07862 0.41115 -0.71697
ASN_732 -5.50344 0.62444 4.54936 -0.36582 0.0265 0.62973 1.40767 -2.69904 -0 -0 -0.70282 -0.6179 0 0 -0.30553 0 0 -0.05931 0.00122 0 3.97364 -0.58837 0 -0.93687 0.12419 0.743 0.30066
VAL_733 -5.15603 1.23447 -0.20821 -0.26434 0.16488 0.05465 0.38808 -1.06007 -0 -0 0.1875 -0.21721 0 0 0 0 0 -0.07259 0.04961 0.2973 0 -0.69184 0 1.9342 0.11072 0.8241 -2.4248
ALA_734 -2.20224 0.16852 1.04261 -0.02198 0 0 0.5818 -0.92823 -0.00236 -0.01583 -0.2013 -0.14307 0 0 0 0 0 0.08009 0 0 0 -0.02072 0 1.8394 -0.2821 0.40306 0.29764
ILE_735 -4.74804 0.63257 0.71821 -0.57397 0.49718 0.16284 1.09411 -1.28408 -0 -0 -1.43028 0.10457 0 0 0 0 0 -0.08251 0.08849 3.19801 0 -0.43849 0 0.73287 -0.3594 0.52748 -1.16044
VAL_736 -6.93423 0.92538 1.55113 -0.30452 0.36214 0.07549 1.93747 -2.19338 -0.01278 -0.06129 -0.95746 -0.79218 0 0 0 0 0 0.19779 2e-05 0.12072 0 0.75232 0 1.9342 0.24823 1.49143 -1.65951
ALA_737 -2.63052 0.32188 1.4113 -0.02516 0.00066 0 0.84717 -1.24115 -0 -0 -0.47104 -0.37407 0 0 0 0 0 -0.02106 0 0 0 -0.26671 0 1.8394 0.12974 1.43317 0.95359
ASN_738 -4.33743 0.52004 2.34415 -0.21916 0.09391 0.38386 1.5292 -1.66015 -0.03123 -0.24895 -0.73479 -0.71452 0 0 -0.88201 0 0 0.14758 0.00219 0 3.65138 -0.47112 0 -0.93687 -0.76161 0.91374 -1.41179
THR_739 -6.26074 0.99348 3.45566 -0.20046 0.1312 0.07617 2.17048 -2.18419 -0.01214 -0.09526 -1.67171 -1.06068 0 0 0 0 0 0.11713 0.00025 1.12822 0 -0.52514 2.32644 -1.0874 -0.50198 1.01555 -2.18511
THR_740 -4.37036 0.3707 3.65786 -0.17545 0.10184 0.06516 2.09678 -1.90452 -0.00688 -0.13426 -2.07504 -0.44244 0 0 0 0 0 0.22757 0.00174 0.22821 0 -0.0489 2.41539 -1.0874 0.0133 0.70311 -0.36358
PHE_741 -8.28417 1.01066 0.30688 -0.55484 0.02529 0.20446 0.67611 -1.37508 -0 -0 -0.58569 0.13671 0 0 -0.33375 0 0 -0.03072 0.38518 0 2.11489 -0.25164 0 1.0402 -0.03746 0.48704 -5.06595
LYS_742 -2.84551 0.11515 2.82374 -0.49116 0.13289 0.30932 0.81901 -1.22528 -0.01151 -0.04271 -0.54384 -0.02398 0 0 0 0 0 -0.00531 0.06548 1.66831 0 -0.18887 0 -1.5107 0.14829 0.40887 -0.39783
THR_743 -3.32735 0.48904 3.46565 -0.17344 0.09552 0.06295 2.13479 -1.65498 -0 -0 -1.52432 -0.34282 0 0 0 0 0 -0.05877 0.0023 0.16333 0 -0.10615 2.30901 -1.0874 0.36363 0.25847 1.06947
ILE_744 -5.84572 0.72738 0.48781 -0.49874 0.40146 0.1232 0.73595 -1.13965 -0.0332 -0.10482 -0.70548 -0.2126 0 0 0 0 0 0.14647 0.1703 0.26286 0 -0.57283 0 0.73287 -0.00501 0.39024 -4.93949
ASP_745 -4.0589 0.35764 5.28818 -0.10701 0.00963 0.31072 3.53936 -2.36156 -1e-05 -0.00015 -5.54546 -1.09116 0 0 -0.78286 -0.70128 0 0.01228 0.01933 0 2.36755 -0.26982 0 -2.3716 -0.08698 0.51276 -4.95935
TYR_746 -10.5367 2.12746 4.07155 -1.00462 0.15795 0.19359 2.24495 -3.1692 -0.0026 -0.01493 -2.25476 -0.45079 0 0 -0.78286 0 0 0.56025 0.02631 0 1.8055 -0.3076 0.07634 1.2797 0.47496 1.00699 -4.49849
THR_747 -5.17499 0.55502 4.25044 -0.22702 0.31383 0.1138 2.71884 -2.45514 -0.00378 -0.01821 -3.48444 -1.41805 0 0 0 -0.25605 0 0.09039 0.0829 1.21611 0 0.09604 2.29055 -1.0874 0.67993 1.12175 -0.59548
TYR_748 -11.2725 1.23713 5.17418 -0.85646 0.05839 0.14855 2.51072 -3.50373 -0.0223 -0.14055 -1.68925 -0.35964 0 0 -0.66488 0 0 -0.04843 0.01264 0 2.52015 -0.06144 0.00084 1.2797 0.0577 0.66122 -4.95794
LEU_749 -7.54136 1.32763 3.05441 -0.74879 0.58565 0.33438 1.51696 -2.28352 -0.02099 -0.13692 -0.83185 0.22431 0 0 0 0 0 -0.00942 0.054 0.64734 0 -0.21702 0 0.18072 0.15896 0.76714 -2.93835
LYS_750 -7.24102 0.62075 6.50295 -0.46028 0.10122 0.29577 3.19772 -2.72099 -0 -0 -3.97259 -0.2017 0 0 0 -0.72741 0 0.30793 0.2216 1.60125 0 0.33455 0 -1.5107 0.70151 0.87402 -2.0754
LYS_751 -3.6674 0.33554 3.14552 -0.3354 0.0317 0.14723 0.89609 -1.39704 -0 -0 -1.5749 -0.04701 0 0 0 0 0 0.18149 0.31966 2.02221 0 0.34373 0 -1.5107 0.50836 0.84477 0.24384
ASP_752 -4.73321 0.71908 7.02731 -0.09993 0.00386 0.29425 3.83451 -2.87385 -0.00116 -0.00438 -5.68188 -1.17266 0 0 -0.84059 -0.72741 0 0.06533 0.00579 0 2.65734 -0.21007 0 -2.3716 0.23776 0.71833 -3.15318
ARG_753 -2.24416 0.22611 3.34274 -0.76037 0.1428 0.52911 1.18586 -1.39446 -0.00116 -0.00438 -2.07462 0.33869 0 0 -0.84059 0 0 -0.03657 0.01947 1.74393 0 -0.07267 0 -1.2888 -0.02269 0.68823 -0.52353
ALA_754 -2.9058 0.67706 2.12584 -0.02912 0.0098 0 0.86514 -1.38213 -0.00306 -0.03796 -0.14664 -0.44082 0 0 0 0 0 0.00166 0 0 0 0.30205 0 1.8394 -0.21942 0.66886 1.32485
ASP_755 -5.20498 0.56728 6.18751 -0.08105 0.00876 0.2556 3.26437 -2.85138 -0.00067 -0.01923 -4.18781 -0.32227 0 0 0 -0.6249 0 0.16756 0.02087 0 2.01473 0.4017 0 -2.3716 0.97189 0.80933 -0.9943
LEU_756 -8.48322 0.83355 3.17531 -0.48726 0.14199 0.11479 2.82951 -2.55824 -0.00959 -0.0302 -2.23805 0.09785 0 0 0 0 0 -0.07738 0.33236 1.12676 0 -0.33954 0 0.18072 0.97504 0.77975 -3.63585
ILE_757 -7.29436 0.33673 3.97464 -0.61126 0.35207 0.12159 2.95993 -2.53988 -0 -0 -3.97703 0.26588 0 0 0 0 0 -0.05185 0.06789 0.96038 0 -0.77052 0 0.73287 -0.32883 0.50189 -5.29985
ALA_758 -5.38254 0.55839 1.87807 -0.02071 0 0 2.51022 -2.02673 -0.00959 -0.0302 -2.44919 -0.37013 0 0 0 0 0 0.06439 0 0 0 -0.50014 0 1.8394 -0.28642 0.39511 -3.83008
TYR_759 -9.84879 0.97337 2.9473 -0.63188 0.05805 0.37338 3.70476 -2.78321 -0.00658 -0.06205 -3.21949 -0.1354 0 0 0 -0.63585 0 -0.00625 0.29471 0 1.90329 -0.31873 0.05562 1.2797 -0.16852 0.34608 -5.88049
VAL_760 -8.19068 0.99165 2.15483 -0.28872 0.3294 0.07199 2.52404 -2.46009 -0.00036 -0.00098 -3.25174 -0.36681 0 0 0 0 0 0.60331 0.15429 0.2446 0 -0.65092 0 1.9342 -0.30231 0.76085 -5.74343
GLN_761 -5.3509 0.23572 4.1161 -0.71323 0.481 1.22899 1.9769 -2.20749 -0 -0 -2.58518 -1.73483 0 0 0 0 0 -0.03468 0.05677 0 5.26467 0.12966 0 -0.18838 -0.21015 0.98078 1.44576
ALA_762 -4.72668 0.42747 2.30641 -0.01998 0 0 2.68682 -1.93137 -0.00036 -0.00098 -2.68738 -0.3514 0 0 0 0 0 0.00987 0 0 0 -0.45977 0 1.8394 -0.03835 0.63214 -2.31415
THR_763 -5.5554 0.5471 3.93205 -0.16077 0.07934 0.05578 2.95724 -2.27397 -0 -0 -3.91716 -0.27504 0 0 0 0 0 0.06841 0.01347 0.27677 0 -0.23095 2.29305 -1.0874 0.0764 0.42821 -2.77286
PHE_764 -10.5696 1.46851 3.53975 -1.09202 0.18043 0.67312 2.87864 -2.96918 -0.01487 -0.05023 -3.02424 -0.13755 0 0 0 0 0 -0.00677 0.03839 0 1.67219 -0.51153 0 1.0402 -0.07281 0.58 -6.37756
GLU_765 -5.27031 0.3146 6.24616 -0.31832 0.09646 0.36922 3.31137 -2.75365 -0.0193 -0.15446 -5.27183 -0.35592 0 0 0 -1.52954 0 -0.00663 0.07314 0 2.90731 0.34157 0 -2.7348 0.00753 0.70521 -4.0422
VAL_766 -6.59896 1.42347 2.3599 -0.33509 0.50572 0.07696 2.17464 -2.13793 -0.02286 -0.14807 -0.98786 -1.01508 0 0 0 0 0 0.20395 0.20145 2.24711 0 -0.50578 0 1.9342 0.04815 0.88781 0.31174
GLY_767 -1.97341 0.20112 1.6711 -4e-05 0 0 0.5105 -1.00343 -0.00798 -0.11756 0.37392 -0.40461 0 0 0 0 0 -0.11369 0 0 0 -0.91377 0 0.83697 -0.38636 0.65375 -0.6735
GLY_768 -2.80332 0.21653 3.01379 -5e-05 0 0 1.35809 -1.51088 -0 -0 -1.61495 -0.395 0 0 0 0 0 -0.18093 0 0 0 -1.43921 0 0.83697 -0.86686 0.31714 -3.06868
THR_769 -6.22017 0.75453 5.7529 -0.10764 0.07001 0.07874 3.47463 -3.03767 -0.01526 -0.11353 -3.02404 -0.70455 0 0 0 -0.56407 0 0.058 0.0589 0.09494 0 -0.47939 2.54772 -1.0874 -0.746 0.49968 -2.70966
THR_770 -5.82315 0.82252 4.63784 -0.17235 0.12027 0.06396 2.66528 -2.44283 -0 -0 -2.39534 0.27563 0 0 0 -0.82272 0 -0.0154 0.0107 0.1367 0 -0.10899 2.28301 -1.0874 -0.14152 0.55611 -1.43765
HIS_D_771 -7.64951 1.00636 5.40275 -0.45166 0.03757 0.49655 2.7272 -3.16381 -0.0276 -0.13573 -3.75798 -0.21437 0 0 0 -0.56407 0 0.02127 0.11357 0 1.88666 -0.22042 0 -0.45461 -0.07178 0.59056 -4.42907
SER_772 -4.0295 0.63635 2.36168 -0.02325 0 0.05391 1.13683 -1.41127 -0.02894 -0.20033 -0.5992 -0.40423 0 0 0 0 0 0.21881 0.14698 0.58737 0 -0.11998 0.60952 -0.77834 -0.08249 0.78781 -1.13826
GLU_773 -8.63537 0.9811 9.13145 -0.6004 0.21943 1.00195 3.51862 -4.09071 -0.01633 -0.11347 -2.17121 -1.71132 0 0 0 0 0 -0.00546 1.21332 0 4.6637 -0.12763 0 -2.7348 0.15445 1.08908 1.76642
ASN_774 -6.96994 0.45186 5.97983 -0.19252 0.04058 0.2813 2.80823 -2.9772 -0.02608 -0.12495 -2.99647 -0.5594 0 0 -1.07101 0 0 -0.05904 0.04339 0 4.49589 -0.34289 0 -0.93687 0.09147 0.93599 -1.12783
PHE_775 -10.7121 1.39847 3.47074 -0.55527 0.02679 0.23867 3.05133 -2.8493 -0.00379 -0.01103 -3.37418 0.10102 0 0 0 0 0 0.797 0.01736 0 2.00999 -0.31961 0 1.0402 -0.17087 1.77699 -4.06755
THR_776 -6.21933 0.54004 5.04033 -0.17756 0.14704 0.06555 2.92124 -2.66334 -0.02616 -0.10294 -3.88522 -0.12799 0 0 -0.39828 0 0 -0.04847 0.12605 0.13342 0 -0.11292 2.3754 -1.0874 -0.08775 1.81016 -1.77814
PHE_777 -9.45567 0.77009 0.60694 -0.53965 0.01716 0.2346 2.3679 -1.99925 -0 -0 -2.43816 0.07497 0 0 0 0 0 0.35035 0.09621 0 1.9444 -0.21679 0 1.0402 -0.08643 0.67151 -6.56161
THR_778 -5.8154 0.58037 4.37283 -0.17542 0.09448 0.06617 3.07657 -2.49886 -0.02247 -0.13736 -3.7599 -0.26528 0 0 0 0 0 -0.06075 0.00094 0.1525 0 -0.07984 2.26879 -1.0874 -0.06361 0.63257 -2.72108
LEU_779 -9.19176 1.16624 2.69018 -0.49368 0.33509 0.12837 2.61376 -2.49922 -0 -0 -2.98647 0.04389 0 0 0 0 0 0.0058 0.38266 1.49331 0 -0.10431 0 0.18072 0.00281 0.61451 -5.61809
SER_780 -4.01737 0.15769 5.15523 -0.02673 0 0.02013 2.97356 -2.23429 -0.00298 -0.00854 -4.35371 0.11807 0 0 0 -1.06516 0 0.01925 0.0005 0.49631 0 -0.04267 1.83059 -0.77834 -0.04621 0.45407 -1.3506
GLU_781 -2.61392 0.12229 2.44262 -0.29456 0.04609 0.36975 0.64673 -1.06921 -0 -0 -2.11696 -0.30589 0 0 0 0 0 -0.0421 0.00591 0 2.86104 0.17221 0 -2.7348 0.04197 0.21087 -2.25796
LYS_782 -4.16645 0.35686 5.68457 -0.50304 0.08169 0.26745 2.62762 -2.32221 -0.03097 -0.12988 -4.57992 0.37567 0 0 0 -0.46934 0 -0.02347 0.34464 3.03407 0 -0.11102 0 -1.5107 0.16446 0.27028 -0.63968
ASP_783 -2.2375 0.32126 3.55931 -0.08704 0.00417 0.27756 1.12293 -1.31314 -0.00359 -0.06066 -2.58088 -0.39536 0 0 0 -0.46934 0 -0.2022 0.04669 0 2.02246 0.13198 0 -2.3716 0.91042 0.31212 -1.01241
LYS_784 -1.13858 0.12206 1.35709 -0.33096 0.06492 0.20056 0.30445 -0.58688 -0.00832 -0.05789 0.17291 -0.27674 0 0 0 0 0 -0.04533 0.00604 1.80796 0 0.06456 0 -1.5107 0.68295 0.25832 1.08644
SER_785 -2.90191 0.15249 3.42154 -0.01693 0 0.02905 2.39038 -1.66406 -0.00832 -0.05789 -2.57617 -0.97313 0 0 -0.07156 0 0 -0.04327 0.00274 1.07869 0 -0.52089 0.60191 -0.77834 0.25224 0.2811 -1.40233
TYR_786 -8.55411 0.98655 1.94226 -0.54194 0.32905 0.26464 1.43766 -1.98378 -0 -0 -1.93577 -0.14282 0 0 -0.07156 -0.62921 0 0.10065 0.00771 0 3.86087 -0.38869 0.32605 1.2797 0.20536 0.53605 -2.97133
TYR_787 -8.56292 0.68008 5.25157 -0.58166 0.06416 0.29284 2.59887 -3.25453 -0.04344 -0.26871 -2.37148 -0.23829 0 0 0 0 0 0.03972 0.0936 0 1.89435 -0.26755 0.01877 1.2797 -0.26778 0.54149 -3.10121
VAL_788 -8.48908 0.52319 2.82957 -0.26564 0.11057 0.05198 3.1551 -2.68867 -0 -0 -3.24228 0.12978 0 0 0 0 0 -0.08468 0.00772 0.0693 0 -0.38556 0 1.9342 -0.40722 0.38242 -6.36929
THR_789 -4.4502 0.23258 4.42039 -0.20773 0.18032 0.07949 1.65537 -2.09114 -0.01612 -0.11281 -1.73836 0.02126 0 0 0 -0.44026 0 0.02079 0.05292 0.45429 0 -0.26603 2.28502 -1.0874 -0.13077 0.35643 -0.78196
LYS_790 -4.78207 0.54781 5.70152 -0.36784 0.03346 0.16603 2.59552 -2.36262 -0.00927 -0.04774 -3.55518 0.30639 0 0 0 0 0 -0.03679 0.07202 2.39228 0 -0.12417 0 -1.5107 0.41611 0.40577 -0.15947
LEU_791 -4.96111 0.29805 0.33562 -0.60395 0.24751 0.21323 0.24902 -0.99586 -0 -0 -0.32559 -0.06396 0 0 0 0 0 -0.08057 0.06481 1.25661 0 -0.17692 0 0.18072 0.39775 0.53445 -3.4302
GLU_792 -4.30457 0.44511 5.96641 -0.34677 0.05224 0.58179 2.79088 -2.40605 -0.01303 -0.11599 -4.32879 -0.82229 0 0 0 0 0 0.02005 0.20385 0 2.98851 0.0663 0 -2.7348 0.13439 0.36384 -1.45892
HIS_D_793 -6.71473 0.96992 6.49689 -0.51128 0.0441 0.37086 2.90316 -2.96995 -0.00344 -0.05495 -1.46855 -0.29993 0 0 0 -0.7817 0 0.25966 0.7337 0 1.89718 -0.02379 0 -0.45461 -0.13229 0.58776 0.84803
THR_794 -6.20536 0.70096 4.88441 -0.14094 0.05425 0.05062 2.55424 -2.50572 -0 -0 -2.33068 0.62674 0 0 -0.39828 -0.7817 0 -0.01737 0.14132 1.01034 0 0.39753 2.26353 -1.0874 5.38182 0.7752 5.37352
ILE_795 -7.82885 1.01773 2.71347 -0.49973 0.29529 0.10343 0.81967 -2.12264 -0.03281 -0.19078 0.29265 -0.06352 0 0 0 0 0 0.44491 0.02618 0.52576 0 -0.49659 0 0.73287 11.3173 1.92056 8.97487
PRO_796 -5.43828 1.02093 2.85685 -0.19844 0.00516 0.14579 0.82249 -1.36082 -0 -0 -0.35582 0.05577 0 0 0 0 0 0.01362 0.01487 0.41323 0 -0.95335 0 -2.4119 5.62124 1.91705 2.16841
LEU_797 -4.53313 0.76189 1.4804 -0.51083 0.14758 0.1606 1.13589 -1.20985 -0.02749 -0.23539 -1.14232 -0.10436 0 0 0 0 0 -0.05522 0.13948 0.26589 0 0.73485 0 0.18072 0.30209 0.52469 -1.98449
ASN_798 -3.6225 0.40525 2.89214 -0.3716 0.08839 0.74107 1.15403 -1.67223 -0.03113 -0.24067 -1.26811 -0.75849 0 0 0 -0.63585 0 -0.01052 0.01066 0 1.8141 -0.5206 0 -0.93687 0.51922 0.35925 -2.08444
TYR_799 -5.36176 0.75118 2.26333 -0.63821 0.05826 0.32822 0.96841 -1.43874 -0 -0 -1.08331 -0.2897 0 0 0 0 0 0.0015 0.08893 0 2.34662 0.30834 2e-05 1.2797 0.46988 0.4113 0.46398
ALA_800 -2.15381 0.23357 1.64603 -0.02373 0 0 0.74203 -1.06177 -0 -0 -0.699 -0.34661 0 0 0 0 0 0.0303 0 0 0 -0.20782 0 1.8394 0.15525 0.42034 0.57418
ASN_801 -3.19955 0.60442 3.19776 -0.18776 0.0206 0.28267 1.00828 -1.58677 -0.00998 -0.09095 -0.04945 -0.17803 0 0 -0.66158 0 0 0.0071 0.05375 0 1.68865 0.31511 0 -0.93687 0.09585 1.35907 1.73232
ASP_802 -3.51447 0.71628 3.13058 -0.22516 0.08689 0.75592 0.92798 -1.47832 -0.0342 -0.15806 -0.06001 -3.60108 0 0 0 0 0 -0.02996 0.32672 0 2.69576 -0.36024 0 -2.3716 -0.06266 1.62557 -1.63008
LYS_803 -2.17167 0.21088 2.82137 -0.36686 0.04693 0.16722 0.98727 -1.19829 -0.02057 -0.13599 -1.25566 0.16207 0 0 -0.66158 0 0 -0.09489 0.00228 1.66931 0 0.00246 0 -1.5107 -0.7227 0.46396 -1.60514
ASP:CtermProteinFull_804 -0.87437 0.03435 1.11139 -0.1941 1e-05 0.79824 0.27922 -0.44209 -0.02057 -0.13599 -0.12104 0.16302 0 0 0 0 0 0 0.00557 0 2.80292 0 0 -2.3716 -0.30151 0.39609 1.12954
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691403 DOMAINID 682576 MODEL 2 OrfG
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 340.857 tmscore: 0.68094 3ub1A_201 prob: 100 ident: 12.40
ATOM      1  N   SER A   1      -0.424 -10.802 -39.880  1.00 28.400          N  
ATOM      2  CA  SER A   1      -1.793 -11.210 -40.171  1.00 28.320          C  
ATOM      3  C   SER A   1      -2.847 -10.391 -39.462  1.00 28.070          C  
ATOM      4  O   SER A   1      -2.625  -9.854 -38.372  1.00 27.650          O  
ATOM      5  CB  SER A   1      -2.049 -12.647 -39.865  1.00 39.680          C  
ATOM      6  OG  SER A   1      -3.423 -12.886 -40.004  1.00 39.680          O  
ATOM      7 1H   SER A   1       0.150 -11.622 -39.744  1.00 34.080          H  
ATOM      8 2H   SER A   1      -0.061 -10.261 -40.653  1.00 34.080          H  
ATOM      9 3H   SER A   1      -0.413 -10.239 -39.041  1.00 34.080          H  
ATOM     10  HA  SER A   1      -1.950 -11.080 -41.243  1.00 33.980          H  
ATOM     11 1HB  SER A   1      -1.497 -13.279 -40.558  1.00 47.620          H  
ATOM     12 2HB  SER A   1      -1.723 -12.892 -38.875  1.00 47.620          H  
ATOM     13  HG  SER A   1      -3.527 -13.861 -39.899  1.00 47.620          H  
ATOM     14  N   ASN A   2      -3.978 -10.244 -40.143  1.00 28.420          N  
ATOM     15  CA  ASN A   2      -5.112  -9.472 -39.660  1.00 28.290          C  
ATOM     16  C   ASN A   2      -6.254 -10.352 -39.135  1.00 28.780          C  
ATOM     17  O   ASN A   2      -7.347  -9.850 -38.866  1.00 29.340          O  
ATOM     18  CB  ASN A   2      -5.614  -8.606 -40.790  1.00 39.660          C  
ATOM     19  CG  ASN A   2      -4.633  -7.545 -41.161  1.00 39.660          C  
ATOM     20  OD1 ASN A   2      -4.548  -6.498 -40.508  1.00 39.660          O  
ATOM     21  ND2 ASN A   2      -3.855  -7.799 -42.185  1.00 39.660          N  
ATOM     22  H   ASN A   2      -4.060 -10.736 -41.024  1.00 34.100          H  
ATOM     23  HA  ASN A   2      -4.770  -8.832 -38.852  1.00 33.950          H  
ATOM     24 1HB  ASN A   2      -5.806  -9.234 -41.653  1.00 47.590          H  
ATOM     25 2HB  ASN A   2      -6.556  -8.139 -40.507  1.00 47.590          H  
ATOM     26 1HD2 ASN A   2      -3.170  -7.126 -42.468  1.00 47.590          H  
ATOM     27 2HD2 ASN A   2      -3.926  -8.665 -42.675  1.00 47.590          H  
ATOM     28  N   LYS A   3      -6.004 -11.657 -39.002  1.00 28.650          N  
ATOM     29  CA  LYS A   3      -7.016 -12.626 -38.566  1.00 29.190          C  
ATOM     30  C   LYS A   3      -6.514 -13.694 -37.611  1.00 28.960          C  
ATOM     31  O   LYS A   3      -5.326 -14.033 -37.599  1.00 29.010          O  
ATOM     32  CB  LYS A   3      -7.636 -13.338 -39.778  1.00 40.650          C  
ATOM     33  CG  LYS A   3      -8.410 -12.462 -40.741  1.00 40.650          C  
ATOM     34  CD  LYS A   3      -9.736 -12.023 -40.146  1.00 40.650          C  
ATOM     35  CE  LYS A   3     -10.561 -11.253 -41.137  1.00 40.650          C  
ATOM     36  NZ  LYS A   3     -11.844 -10.787 -40.539  1.00 40.650          N  
ATOM     37  H   LYS A   3      -5.069 -11.997 -39.224  1.00 34.380          H  
ATOM     38  HA  LYS A   3      -7.794 -12.080 -38.033  1.00 35.030          H  
ATOM     39 1HB  LYS A   3      -6.839 -13.803 -40.357  1.00 48.780          H  
ATOM     40 2HB  LYS A   3      -8.296 -14.139 -39.437  1.00 48.780          H  
ATOM     41 1HG  LYS A   3      -7.834 -11.585 -40.958  1.00 48.780          H  
ATOM     42 2HG  LYS A   3      -8.584 -12.984 -41.674  1.00 48.780          H  
ATOM     43 1HD  LYS A   3     -10.310 -12.894 -39.818  1.00 48.780          H  
ATOM     44 2HD  LYS A   3      -9.568 -11.375 -39.289  1.00 48.780          H  
ATOM     45 1HE  LYS A   3     -10.001 -10.395 -41.499  1.00 48.780          H  
ATOM     46 2HE  LYS A   3     -10.779 -11.904 -41.965  1.00 48.780          H  
ATOM     47 1HZ  LYS A   3     -12.424 -10.304 -41.238  1.00 48.780          H  
ATOM     48 2HZ  LYS A   3     -12.389 -11.599 -40.217  1.00 48.780          H  
ATOM     49 3HZ  LYS A   3     -11.671 -10.179 -39.763  1.00 48.780          H  
ATOM     50  N   VAL A   4      -7.444 -14.211 -36.808  1.00 28.750          N  
ATOM     51  CA  VAL A   4      -7.232 -15.308 -35.866  1.00 28.600          C  
ATOM     52  C   VAL A   4      -8.327 -16.386 -35.910  1.00 28.150          C  
ATOM     53  O   VAL A   4      -9.402 -16.168 -36.459  1.00 28.030          O  
ATOM     54  CB  VAL A   4      -7.182 -14.773 -34.437  1.00 40.100          C  
ATOM     55  CG1 VAL A   4      -6.057 -13.822 -34.227  1.00 40.100          C  
ATOM     56  CG2 VAL A   4      -8.502 -14.085 -34.146  1.00 40.100          C  
ATOM     57  H   VAL A   4      -8.382 -13.842 -36.891  1.00 34.500          H  
ATOM     58  HA  VAL A   4      -6.285 -15.780 -36.112  1.00 34.320          H  
ATOM     59  HB  VAL A   4      -7.020 -15.593 -33.771  1.00 48.120          H  
ATOM     60 1HG1 VAL A   4      -6.070 -13.483 -33.190  1.00 48.120          H  
ATOM     61 2HG1 VAL A   4      -5.132 -14.310 -34.419  1.00 48.120          H  
ATOM     62 3HG1 VAL A   4      -6.165 -12.982 -34.892  1.00 48.120          H  
ATOM     63 1HG2 VAL A   4      -8.486 -13.730 -33.126  1.00 48.120          H  
ATOM     64 2HG2 VAL A   4      -8.642 -13.248 -34.824  1.00 48.120          H  
ATOM     65 3HG2 VAL A   4      -9.323 -14.776 -34.263  1.00 48.120          H  
ATOM     66  N   GLY A   5      -8.054 -17.535 -35.280  1.00 27.940          N  
ATOM     67  CA  GLY A   5      -9.048 -18.598 -35.016  1.00 27.570          C  
ATOM     68  C   GLY A   5      -9.321 -19.593 -36.143  1.00 26.780          C  
ATOM     69  O   GLY A   5     -10.115 -20.522 -35.989  1.00 26.340          O  
ATOM     70  H   GLY A   5      -7.100 -17.634 -34.920  1.00 33.530          H  
ATOM     71 1HA  GLY A   5      -8.739 -19.148 -34.126  1.00 33.080          H  
ATOM     72 2HA  GLY A   5      -9.990 -18.124 -34.760  1.00 33.080          H  
ATOM     73  N   THR A   6      -8.682 -19.386 -37.263  1.00 26.670          N  
ATOM     74  CA  THR A   6      -8.824 -20.198 -38.459  1.00 26.030          C  
ATOM     75  C   THR A   6      -7.531 -20.504 -39.153  1.00 26.170          C  
ATOM     76  O   THR A   6      -6.446 -20.126 -38.703  1.00 25.940          O  
ATOM     77  CB  THR A   6      -9.803 -19.538 -39.444  1.00 36.700          C  
ATOM     78  OG1 THR A   6     -10.061 -20.430 -40.594  1.00 36.700          O  
ATOM     79  CG2 THR A   6      -9.304 -18.283 -39.876  1.00 36.700          C  
ATOM     80  H   THR A   6      -8.045 -18.596 -37.286  1.00 32.000          H  
ATOM     81  HA  THR A   6      -9.260 -21.152 -38.163  1.00 31.240          H  
ATOM     82  HB  THR A   6     -10.747 -19.363 -38.926  1.00 44.040          H  
ATOM     83  HG1 THR A   6     -10.620 -19.916 -41.263  1.00 44.040          H  
ATOM     84 1HG2 THR A   6     -10.019 -17.855 -40.518  1.00 44.040          H  
ATOM     85 2HG2 THR A   6      -9.142 -17.623 -39.027  1.00 44.040          H  
ATOM     86 3HG2 THR A   6      -8.411 -18.456 -40.388  1.00 44.040          H  
ATOM     87  N   LEU A   7      -7.661 -21.216 -40.251  1.00 26.600          N  
ATOM     88  CA  LEU A   7      -6.523 -21.544 -41.082  1.00 26.820          C  
ATOM     89  C   LEU A   7      -6.565 -20.588 -42.240  1.00 26.940          C  
ATOM     90  O   LEU A   7      -5.529 -20.196 -42.782  1.00 26.650          O  
ATOM     91  CB  LEU A   7      -6.598 -22.990 -41.572  1.00 37.460          C  
ATOM     92  CG  LEU A   7      -6.635 -24.089 -40.473  1.00 37.460          C  
ATOM     93  CD1 LEU A   7      -6.777 -25.442 -41.146  1.00 37.460          C  
ATOM     94  CD2 LEU A   7      -5.370 -24.036 -39.612  1.00 37.460          C  
ATOM     95  H   LEU A   7      -8.609 -21.470 -40.520  1.00 31.920          H  
ATOM     96  HA  LEU A   7      -5.598 -21.370 -40.538  1.00 32.180          H  
ATOM     97 1HB  LEU A   7      -7.492 -23.098 -42.183  1.00 44.950          H  
ATOM     98 2HB  LEU A   7      -5.729 -23.180 -42.205  1.00 44.950          H  
ATOM     99  HG  LEU A   7      -7.505 -23.935 -39.836  1.00 44.950          H  
ATOM    100 1HD1 LEU A   7      -6.824 -26.222 -40.386  1.00 44.950          H  
ATOM    101 2HD1 LEU A   7      -7.691 -25.463 -41.739  1.00 44.950          H  
ATOM    102 3HD1 LEU A   7      -5.919 -25.621 -41.794  1.00 44.950          H  
ATOM    103 1HD2 LEU A   7      -5.419 -24.817 -38.854  1.00 44.950          H  
ATOM    104 2HD2 LEU A   7      -4.490 -24.196 -40.240  1.00 44.950          H  
ATOM    105 3HD2 LEU A   7      -5.288 -23.072 -39.116  1.00 44.950          H  
ATOM    106  N   GLN A   8      -7.798 -20.230 -42.600  1.00 27.430          N  
ATOM    107  CA  GLN A   8      -8.118 -19.320 -43.686  1.00 27.720          C  
ATOM    108  C   GLN A   8      -9.313 -18.433 -43.348  1.00 27.890          C  
ATOM    109  O   GLN A   8     -10.287 -18.876 -42.715  1.00 28.480          O  
ATOM    110  CB  GLN A   8      -8.418 -20.084 -44.988  1.00 38.690          C  
ATOM    111  CG  GLN A   8      -7.232 -20.827 -45.602  1.00 38.690          C  
ATOM    112  CD  GLN A   8      -6.239 -19.863 -46.257  1.00 38.690          C  
ATOM    113  OE1 GLN A   8      -6.398 -19.515 -47.435  1.00 38.690          O  
ATOM    114  NE2 GLN A   8      -5.253 -19.409 -45.498  1.00 38.690          N  
ATOM    115  H   GLN A   8      -8.569 -20.623 -42.069  1.00 32.920          H  
ATOM    116  HA  GLN A   8      -7.268 -18.659 -43.845  1.00 33.260          H  
ATOM    117 1HB  GLN A   8      -9.205 -20.813 -44.802  1.00 46.430          H  
ATOM    118 2HB  GLN A   8      -8.794 -19.384 -45.735  1.00 46.430          H  
ATOM    119 1HG  GLN A   8      -6.709 -21.402 -44.850  1.00 46.430          H  
ATOM    120 2HG  GLN A   8      -7.609 -21.494 -46.375  1.00 46.430          H  
ATOM    121 1HE2 GLN A   8      -4.587 -18.746 -45.885  1.00 46.430          H  
ATOM    122 2HE2 GLN A   8      -5.197 -19.700 -44.514  1.00 46.430          H  
ATOM    123  N   ALA A   9      -9.212 -17.188 -43.814  1.00 27.420          N  
ATOM    124  CA  ALA A   9     -10.227 -16.132 -43.754  1.00 27.600          C  
ATOM    125  C   ALA A   9      -9.843 -15.104 -44.793  1.00 27.850          C  
ATOM    126  O   ALA A   9      -8.661 -14.992 -45.128  1.00 27.620          O  
ATOM    127  CB  ALA A   9     -10.309 -15.474 -42.388  1.00 38.570          C  
ATOM    128  H   ALA A   9      -8.349 -16.950 -44.287  1.00 32.900          H  
ATOM    129  HA  ALA A   9     -11.202 -16.548 -44.018  1.00 33.120          H  
ATOM    130 1HB  ALA A   9     -11.056 -14.680 -42.418  1.00 46.280          H  
ATOM    131 2HB  ALA A   9     -10.600 -16.187 -41.659  1.00 46.280          H  
ATOM    132 3HB  ALA A   9      -9.349 -15.061 -42.132  1.00 46.280          H  
ATOM    133  N   GLN A  10     -10.800 -14.327 -45.266  1.00 28.320          N  
ATOM    134  CA  GLN A  10     -10.467 -13.255 -46.187  1.00 28.570          C  
ATOM    135  C   GLN A  10     -10.141 -11.978 -45.446  1.00 27.810          C  
ATOM    136  O   GLN A  10     -10.690 -11.703 -44.384  1.00 27.450          O  
ATOM    137  CB  GLN A  10     -11.607 -13.022 -47.169  1.00 39.900          C  
ATOM    138  CG  GLN A  10     -11.900 -14.229 -48.023  1.00 39.900          C  
ATOM    139  CD  GLN A  10     -10.704 -14.602 -48.857  1.00 39.900          C  
ATOM    140  OE1 GLN A  10     -10.179 -13.765 -49.596  1.00 39.900          O  
ATOM    141  NE2 GLN A  10     -10.253 -15.843 -48.740  1.00 39.900          N  
ATOM    142  H   GLN A  10     -11.774 -14.501 -44.989  1.00 33.980          H  
ATOM    143  HA  GLN A  10      -9.576 -13.540 -46.746  1.00 34.280          H  
ATOM    144 1HB  GLN A  10     -12.513 -12.774 -46.616  1.00 47.880          H  
ATOM    145 2HB  GLN A  10     -11.370 -12.178 -47.817  1.00 47.880          H  
ATOM    146 1HG  GLN A  10     -12.148 -15.070 -47.372  1.00 47.880          H  
ATOM    147 2HG  GLN A  10     -12.735 -14.008 -48.687  1.00 47.880          H  
ATOM    148 1HE2 GLN A  10      -9.453 -16.141 -49.269  1.00 47.880          H  
ATOM    149 2HE2 GLN A  10     -10.707 -16.486 -48.122  1.00 47.880          H  
ATOM    150  N   VAL A  11      -9.246 -11.192 -46.023  1.00 27.630          N  
ATOM    151  CA  VAL A  11      -8.838  -9.916 -45.456  1.00 26.950          C  
ATOM    152  C   VAL A  11      -8.977  -8.791 -46.474  1.00 26.310          C  
ATOM    153  O   VAL A  11      -8.504  -8.914 -47.605  1.00 26.170          O  
ATOM    154  CB  VAL A  11      -7.378 -10.020 -44.943  1.00 38.000          C  
ATOM    155  CG1 VAL A  11      -6.892  -8.684 -44.378  1.00 38.000          C  
ATOM    156  CG2 VAL A  11      -7.312 -11.088 -43.858  1.00 38.000          C  
ATOM    157  H   VAL A  11      -8.835 -11.493 -46.898  1.00 33.160          H  
ATOM    158  HA  VAL A  11      -9.487  -9.692 -44.608  1.00 32.340          H  
ATOM    159  HB  VAL A  11      -6.722 -10.288 -45.770  1.00 45.600          H  
ATOM    160 1HG1 VAL A  11      -5.871  -8.793 -44.036  1.00 45.600          H  
ATOM    161 2HG1 VAL A  11      -6.919  -7.928 -45.146  1.00 45.600          H  
ATOM    162 3HG1 VAL A  11      -7.524  -8.379 -43.545  1.00 45.600          H  
ATOM    163 1HG2 VAL A  11      -6.296 -11.179 -43.484  1.00 45.600          H  
ATOM    164 2HG2 VAL A  11      -7.970 -10.787 -43.061  1.00 45.600          H  
ATOM    165 3HG2 VAL A  11      -7.631 -12.053 -44.248  1.00 45.600          H  
ATOM    166  N   GLU A  12      -9.628  -7.705 -46.067  1.00 25.960          N  
ATOM    167  CA  GLU A  12      -9.804  -6.538 -46.919  1.00 25.380          C  
ATOM    168  C   GLU A  12      -8.495  -5.774 -46.944  1.00 24.550          C  
ATOM    169  O   GLU A  12      -7.736  -5.823 -45.980  1.00 24.290          O  
ATOM    170  CB  GLU A  12     -10.929  -5.649 -46.390  1.00 35.760          C  
ATOM    171  CG  GLU A  12     -12.311  -6.297 -46.423  1.00 35.760          C  
ATOM    172  CD  GLU A  12     -13.400  -5.382 -45.924  1.00 35.760          C  
ATOM    173  OE1 GLU A  12     -13.085  -4.292 -45.510  1.00 35.760          O  
ATOM    174  OE2 GLU A  12     -14.542  -5.774 -45.955  1.00 35.760          O  
ATOM    175  H   GLU A  12      -9.997  -7.686 -45.127  1.00 31.150          H  
ATOM    176  HA  GLU A  12     -10.042  -6.862 -47.932  1.00 30.460          H  
ATOM    177 1HB  GLU A  12     -10.712  -5.365 -45.360  1.00 42.920          H  
ATOM    178 2HB  GLU A  12     -10.971  -4.730 -46.977  1.00 42.920          H  
ATOM    179 1HG  GLU A  12     -12.536  -6.586 -47.449  1.00 42.920          H  
ATOM    180 2HG  GLU A  12     -12.293  -7.202 -45.816  1.00 42.920          H  
ATOM    181  N   ALA A  13      -8.219  -5.044 -48.016  1.00 24.160          N  
ATOM    182  CA  ALA A  13      -6.968  -4.310 -48.044  1.00 23.360          C  
ATOM    183  C   ALA A  13      -6.849  -3.396 -46.845  1.00 22.770          C  
ATOM    184  O   ALA A  13      -7.757  -2.616 -46.550  1.00 23.100          O  
ATOM    185  CB  ALA A  13      -6.856  -3.482 -49.314  1.00 33.020          C  
ATOM    186  H   ALA A  13      -8.859  -5.018 -48.796  1.00 28.990          H  
ATOM    187  HA  ALA A  13      -6.152  -5.032 -48.005  1.00 28.030          H  
ATOM    188 1HB  ALA A  13      -5.905  -2.956 -49.322  1.00 39.630          H  
ATOM    189 2HB  ALA A  13      -6.916  -4.137 -50.182  1.00 39.630          H  
ATOM    190 3HB  ALA A  13      -7.670  -2.758 -49.347  1.00 39.630          H  
ATOM    191  N   THR A  14      -5.671  -3.425 -46.225  1.00 21.960          N  
ATOM    192  CA  THR A  14      -5.365  -2.592 -45.076  1.00 21.330          C  
ATOM    193  C   THR A  14      -4.761  -1.282 -45.535  1.00 21.160          C  
ATOM    194  O   THR A  14      -4.684  -0.311 -44.781  1.00 20.600          O  
ATOM    195  CB  THR A  14      -4.392  -3.327 -44.152  1.00 30.110          C  
ATOM    196  OG1 THR A  14      -3.184  -3.608 -44.886  1.00 30.110          O  
ATOM    197  CG2 THR A  14      -5.015  -4.637 -43.670  1.00 30.110          C  
ATOM    198  H   THR A  14      -4.974  -4.097 -46.516  1.00 26.350          H  
ATOM    199  HA  THR A  14      -6.288  -2.380 -44.537  1.00 25.600          H  
ATOM    200  HB  THR A  14      -4.156  -2.695 -43.296  1.00 36.140          H  
ATOM    201  HG1 THR A  14      -2.477  -3.822 -44.261  1.00 36.140          H  
ATOM    202 1HG2 THR A  14      -4.312  -5.142 -43.021  1.00 36.140          H  
ATOM    203 2HG2 THR A  14      -5.930  -4.423 -43.119  1.00 36.140          H  
ATOM    204 3HG2 THR A  14      -5.253  -5.279 -44.518  1.00 36.140          H  
ATOM    205  N   GLN A  15      -4.362  -1.275 -46.802  1.00 21.730          N  
ATOM    206  CA  GLN A  15      -3.772  -0.136 -47.490  1.00 21.640          C  
ATOM    207  C   GLN A  15      -2.561   0.454 -46.764  1.00 21.780          C  
ATOM    208  O   GLN A  15      -2.434   1.672 -46.630  1.00 21.890          O  
ATOM    209  CB  GLN A  15      -4.874   0.905 -47.687  1.00 30.330          C  
ATOM    210  CG  GLN A  15      -6.054   0.342 -48.484  1.00 30.330          C  
ATOM    211  CD  GLN A  15      -7.191   1.297 -48.651  1.00 30.330          C  
ATOM    212  OE1 GLN A  15      -7.051   2.404 -49.182  1.00 30.330          O  
ATOM    213  NE2 GLN A  15      -8.357   0.867 -48.182  1.00 30.330          N  
ATOM    214  H   GLN A  15      -4.489  -2.138 -47.304  1.00 26.080          H  
ATOM    215  HA  GLN A  15      -3.435  -0.472 -48.470  1.00 25.970          H  
ATOM    216 1HB  GLN A  15      -5.240   1.257 -46.723  1.00 36.400          H  
ATOM    217 2HB  GLN A  15      -4.476   1.766 -48.223  1.00 36.400          H  
ATOM    218 1HG  GLN A  15      -5.703   0.053 -49.471  1.00 36.400          H  
ATOM    219 2HG  GLN A  15      -6.444  -0.529 -47.963  1.00 36.400          H  
ATOM    220 1HE2 GLN A  15      -9.170   1.445 -48.251  1.00 36.400          H  
ATOM    221 2HE2 GLN A  15      -8.423  -0.042 -47.748  1.00 36.400          H  
ATOM    222  N   LYS A  16      -1.664  -0.421 -46.315  1.00 21.980          N  
ATOM    223  CA  LYS A  16      -0.450  -0.010 -45.619  1.00 22.060          C  
ATOM    224  C   LYS A  16       0.768  -0.145 -46.520  1.00 21.350          C  
ATOM    225  O   LYS A  16       0.751  -0.876 -47.510  1.00 21.770          O  
ATOM    226  CB  LYS A  16      -0.252  -0.820 -44.333  1.00 30.850          C  
ATOM    227  CG  LYS A  16      -1.431  -0.752 -43.343  1.00 30.850          C  
ATOM    228  CD  LYS A  16      -1.681   0.664 -42.819  1.00 30.850          C  
ATOM    229  CE  LYS A  16      -2.776   0.674 -41.766  1.00 30.850          C  
ATOM    230  NZ  LYS A  16      -3.094   2.055 -41.304  1.00 30.850          N  
ATOM    231  H   LYS A  16      -1.847  -1.403 -46.464  1.00 26.380          H  
ATOM    232  HA  LYS A  16      -0.531   1.044 -45.360  1.00 26.470          H  
ATOM    233 1HB  LYS A  16      -0.094  -1.866 -44.586  1.00 37.020          H  
ATOM    234 2HB  LYS A  16       0.640  -0.466 -43.814  1.00 37.020          H  
ATOM    235 1HG  LYS A  16      -2.328  -1.087 -43.847  1.00 37.020          H  
ATOM    236 2HG  LYS A  16      -1.242  -1.415 -42.502  1.00 37.020          H  
ATOM    237 1HD  LYS A  16      -0.763   1.081 -42.404  1.00 37.020          H  
ATOM    238 2HD  LYS A  16      -2.017   1.300 -43.640  1.00 37.020          H  
ATOM    239 1HE  LYS A  16      -3.676   0.226 -42.192  1.00 37.020          H  
ATOM    240 2HE  LYS A  16      -2.456   0.080 -40.911  1.00 37.020          H  
ATOM    241 1HZ  LYS A  16      -3.828   2.016 -40.613  1.00 37.020          H  
ATOM    242 2HZ  LYS A  16      -2.271   2.479 -40.899  1.00 37.020          H  
ATOM    243 3HZ  LYS A  16      -3.404   2.605 -42.095  1.00 37.020          H  
ATOM    244  N   GLN A  17       1.845   0.532 -46.131  1.00 20.340          N  
ATOM    245  CA  GLN A  17       3.123   0.541 -46.847  1.00 19.670          C  
ATOM    246  C   GLN A  17       3.979  -0.714 -46.652  1.00 19.060          C  
ATOM    247  O   GLN A  17       5.055  -0.816 -47.237  1.00 18.930          O  
ATOM    248  CB  GLN A  17       3.946   1.772 -46.439  1.00 27.810          C  
ATOM    249  CG  GLN A  17       4.533   1.728 -45.023  1.00 27.810          C  
ATOM    250  CD  GLN A  17       3.590   2.201 -43.942  1.00 27.810          C  
ATOM    251  OE1 GLN A  17       2.364   2.032 -44.039  1.00 27.810          O  
ATOM    252  NE2 GLN A  17       4.147   2.790 -42.899  1.00 27.810          N  
ATOM    253  H   GLN A  17       1.761   1.115 -45.298  1.00 24.410          H  
ATOM    254  HA  GLN A  17       2.902   0.619 -47.912  1.00 23.600          H  
ATOM    255 1HB  GLN A  17       4.776   1.894 -47.135  1.00 33.370          H  
ATOM    256 2HB  GLN A  17       3.326   2.664 -46.516  1.00 33.370          H  
ATOM    257 1HG  GLN A  17       4.819   0.718 -44.789  1.00 33.370          H  
ATOM    258 2HG  GLN A  17       5.412   2.369 -45.002  1.00 33.370          H  
ATOM    259 1HE2 GLN A  17       3.578   3.121 -42.145  1.00 33.370          H  
ATOM    260 2HE2 GLN A  17       5.141   2.904 -42.854  1.00 33.370          H  
ATOM    261  N   LYS A  18       3.534  -1.629 -45.789  1.00 18.740          N  
ATOM    262  CA  LYS A  18       4.267  -2.858 -45.476  1.00 18.240          C  
ATOM    263  C   LYS A  18       5.652  -2.589 -44.898  1.00 17.210          C  
ATOM    264  O   LYS A  18       6.666  -3.062 -45.412  1.00 17.210          O  
ATOM    265  CB  LYS A  18       4.374  -3.772 -46.699  1.00 25.740          C  
ATOM    266  CG  LYS A  18       3.036  -4.252 -47.233  1.00 25.740          C  
ATOM    267  CD  LYS A  18       3.220  -5.251 -48.375  1.00 25.740          C  
ATOM    268  CE  LYS A  18       1.873  -5.775 -48.873  1.00 25.740          C  
ATOM    269  NZ  LYS A  18       2.019  -6.750 -49.999  1.00 25.740          N  
ATOM    270  H   LYS A  18       2.640  -1.457 -45.356  1.00 22.490          H  
ATOM    271  HA  LYS A  18       3.702  -3.395 -44.714  1.00 21.890          H  
ATOM    272 1HB  LYS A  18       4.898  -3.265 -47.505  1.00 30.880          H  
ATOM    273 2HB  LYS A  18       4.960  -4.652 -46.438  1.00 30.880          H  
ATOM    274 1HG  LYS A  18       2.473  -4.723 -46.430  1.00 30.880          H  
ATOM    275 2HG  LYS A  18       2.467  -3.392 -47.597  1.00 30.880          H  
ATOM    276 1HD  LYS A  18       3.743  -4.767 -49.199  1.00 30.880          H  
ATOM    277 2HD  LYS A  18       3.821  -6.100 -48.033  1.00 30.880          H  
ATOM    278 1HE  LYS A  18       1.360  -6.267 -48.049  1.00 30.880          H  
ATOM    279 2HE  LYS A  18       1.270  -4.933 -49.212  1.00 30.880          H  
ATOM    280 1HZ  LYS A  18       1.112  -7.068 -50.290  1.00 30.880          H  
ATOM    281 2HZ  LYS A  18       2.481  -6.310 -50.774  1.00 30.880          H  
ATOM    282 3HZ  LYS A  18       2.580  -7.579 -49.711  1.00 30.880          H  
ATOM    283  N   ALA A  19       5.680  -1.835 -43.807  1.00 16.420          N  
ATOM    284  CA  ALA A  19       6.910  -1.464 -43.134  1.00 15.390          C  
ATOM    285  C   ALA A  19       6.646  -1.352 -41.648  1.00 14.760          C  
ATOM    286  O   ALA A  19       5.499  -1.212 -41.228  1.00 14.990          O  
ATOM    287  CB  ALA A  19       7.448  -0.149 -43.669  1.00 21.960          C  
ATOM    288  H   ALA A  19       4.803  -1.501 -43.438  1.00 19.700          H  
ATOM    289  HA  ALA A  19       7.645  -2.251 -43.300  1.00 18.470          H  
ATOM    290 1HB  ALA A  19       8.373   0.101 -43.156  1.00 26.350          H  
ATOM    291 2HB  ALA A  19       7.636  -0.244 -44.741  1.00 26.350          H  
ATOM    292 3HB  ALA A  19       6.727   0.633 -43.491  1.00 26.350          H  
ATOM    293  N   GLN A  20       7.709  -1.426 -40.856  1.00 14.220          N  
ATOM    294  CA  GLN A  20       7.596  -1.309 -39.411  1.00 13.520          C  
ATOM    295  C   GLN A  20       6.757  -0.069 -39.064  1.00 12.220          C  
ATOM    296  O   GLN A  20       7.060   1.014 -39.565  1.00 12.020          O  
ATOM    297  CB  GLN A  20       9.008  -1.188 -38.804  1.00 19.210          C  
ATOM    298  CG  GLN A  20       9.115  -1.079 -37.261  1.00 19.210          C  
ATOM    299  CD  GLN A  20       8.721  -2.358 -36.544  1.00 19.210          C  
ATOM    300  OE1 GLN A  20       8.768  -3.444 -37.147  1.00 19.210          O  
ATOM    301  NE2 GLN A  20       8.349  -2.264 -35.267  1.00 19.210          N  
ATOM    302  H   GLN A  20       8.620  -1.562 -41.272  1.00 17.060          H  
ATOM    303  HA  GLN A  20       7.139  -2.220 -39.052  1.00 16.220          H  
ATOM    304 1HB  GLN A  20       9.601  -2.049 -39.109  1.00 23.050          H  
ATOM    305 2HB  GLN A  20       9.494  -0.305 -39.218  1.00 23.050          H  
ATOM    306 1HG  GLN A  20      10.140  -0.842 -36.994  1.00 23.050          H  
ATOM    307 2HG  GLN A  20       8.452  -0.283 -36.910  1.00 23.050          H  
ATOM    308 1HE2 GLN A  20       8.089  -3.077 -34.756  1.00 23.050          H  
ATOM    309 2HE2 GLN A  20       8.336  -1.358 -34.756  1.00 23.050          H  
ATOM    310  N   PRO A  21       5.712  -0.193 -38.217  1.00 11.440          N  
ATOM    311  CA  PRO A  21       4.829   0.871 -37.787  1.00 10.230          C  
ATOM    312  C   PRO A  21       5.551   1.754 -36.799  1.00  9.650          C  
ATOM    313  O   PRO A  21       6.604   1.390 -36.291  1.00  9.310          O  
ATOM    314  CB  PRO A  21       3.671   0.116 -37.124  1.00 15.350          C  
ATOM    315  CG  PRO A  21       4.294  -1.151 -36.616  1.00 15.350          C  
ATOM    316  CD  PRO A  21       5.338  -1.513 -37.658  1.00 15.350          C  
ATOM    317  HA  PRO A  21       4.495   1.443 -38.660  1.00 12.280          H  
ATOM    318 1HB  PRO A  21       3.241   0.730 -36.314  1.00 18.410          H  
ATOM    319 2HB  PRO A  21       2.872  -0.063 -37.858  1.00 18.410          H  
ATOM    320 1HG  PRO A  21       4.751  -0.973 -35.618  1.00 18.410          H  
ATOM    321 2HG  PRO A  21       3.531  -1.931 -36.481  1.00 18.410          H  
ATOM    322 1HD  PRO A  21       6.155  -1.973 -37.132  1.00 18.410          H  
ATOM    323 2HD  PRO A  21       4.908  -2.161 -38.442  1.00 18.410          H  
ATOM    324  N   ILE A  22       4.984   2.910 -36.513  1.00  9.620          N  
ATOM    325  CA  ILE A  22       5.583   3.733 -35.486  1.00  9.260          C  
ATOM    326  C   ILE A  22       5.252   3.149 -34.129  1.00  8.890          C  
ATOM    327  O   ILE A  22       4.084   3.002 -33.772  1.00  9.370          O  
ATOM    328  CB  ILE A  22       5.063   5.182 -35.561  1.00 13.110          C  
ATOM    329  CG1 ILE A  22       5.486   5.799 -36.918  1.00 13.110          C  
ATOM    330  CG2 ILE A  22       5.585   6.005 -34.344  1.00 13.110          C  
ATOM    331  CD1 ILE A  22       4.819   7.120 -37.248  1.00 13.110          C  
ATOM    332  H   ILE A  22       4.132   3.194 -36.970  1.00 11.540          H  
ATOM    333  HA  ILE A  22       6.664   3.733 -35.612  1.00 11.110          H  
ATOM    334  HB  ILE A  22       3.974   5.174 -35.537  1.00 15.730          H  
ATOM    335 1HG1 ILE A  22       6.564   5.949 -36.910  1.00 15.730          H  
ATOM    336 2HG1 ILE A  22       5.245   5.094 -37.710  1.00 15.730          H  
ATOM    337 1HG2 ILE A  22       5.207   7.019 -34.388  1.00 15.730          H  
ATOM    338 2HG2 ILE A  22       5.247   5.556 -33.407  1.00 15.730          H  
ATOM    339 3HG2 ILE A  22       6.674   6.026 -34.356  1.00 15.730          H  
ATOM    340 1HD1 ILE A  22       5.173   7.467 -38.219  1.00 15.730          H  
ATOM    341 2HD1 ILE A  22       3.738   6.981 -37.286  1.00 15.730          H  
ATOM    342 3HD1 ILE A  22       5.059   7.867 -36.499  1.00 15.730          H  
ATOM    343  N   ASP A  23       6.289   2.848 -33.362  1.00  8.200          N  
ATOM    344  CA  ASP A  23       6.121   2.290 -32.039  1.00  7.900          C  
ATOM    345  C   ASP A  23       5.913   3.414 -31.038  1.00  7.310          C  
ATOM    346  O   ASP A  23       6.800   4.237 -30.803  1.00  6.390          O  
ATOM    347  CB  ASP A  23       7.329   1.425 -31.686  1.00 11.180          C  
ATOM    348  CG  ASP A  23       7.371   0.089 -32.506  1.00 11.180          C  
ATOM    349  OD1 ASP A  23       6.458  -0.735 -32.383  1.00 11.180          O  
ATOM    350  OD2 ASP A  23       8.302  -0.070 -33.278  1.00 11.180          O  
ATOM    351  H   ASP A  23       7.219   2.985 -33.732  1.00  9.840          H  
ATOM    352  HA  ASP A  23       5.233   1.658 -32.035  1.00  9.480          H  
ATOM    353 1HB  ASP A  23       8.242   1.986 -31.886  1.00 13.420          H  
ATOM    354 2HB  ASP A  23       7.316   1.202 -30.622  1.00 13.420          H  
ATOM    355  N   ALA A  24       4.708   3.450 -30.494  1.00  7.950          N  
ATOM    356  CA  ALA A  24       4.249   4.469 -29.564  1.00  7.550          C  
ATOM    357  C   ALA A  24       4.872   4.303 -28.193  1.00  7.030          C  
ATOM    358  O   ALA A  24       5.358   3.226 -27.832  1.00  7.520          O  
ATOM    359  CB  ALA A  24       2.738   4.418 -29.430  1.00 10.730          C  
ATOM    360  H   ALA A  24       4.055   2.730 -30.775  1.00  9.540          H  
ATOM    361  HA  ALA A  24       4.546   5.441 -29.958  1.00  9.060          H  
ATOM    362 1HB  ALA A  24       2.403   5.201 -28.750  1.00 12.880          H  
ATOM    363 2HB  ALA A  24       2.283   4.566 -30.410  1.00 12.880          H  
ATOM    364 3HB  ALA A  24       2.443   3.448 -29.034  1.00 12.880          H  
ATOM    365  N   ASN A  25       4.819   5.368 -27.400  1.00  6.160          N  
ATOM    366  CA  ASN A  25       5.312   5.302 -26.036  1.00  5.390          C  
ATOM    367  C   ASN A  25       4.334   4.527 -25.184  1.00  5.610          C  
ATOM    368  O   ASN A  25       3.532   5.100 -24.449  1.00  5.800          O  
ATOM    369  CB  ASN A  25       5.511   6.699 -25.465  1.00  7.850          C  
ATOM    370  CG  ASN A  25       6.138   6.696 -24.081  1.00  7.850          C  
ATOM    371  OD1 ASN A  25       6.184   5.645 -23.423  1.00  7.850          O  
ATOM    372  ND2 ASN A  25       6.608   7.840 -23.636  1.00  7.850          N  
ATOM    373  H   ASN A  25       4.429   6.232 -27.746  1.00  7.390          H  
ATOM    374  HA  ASN A  25       6.255   4.763 -26.024  1.00  6.470          H  
ATOM    375 1HB  ASN A  25       6.154   7.272 -26.135  1.00  9.420          H  
ATOM    376 2HB  ASN A  25       4.553   7.214 -25.415  1.00  9.420          H  
ATOM    377 1HD2 ASN A  25       7.025   7.896 -22.728  1.00  9.420          H  
ATOM    378 2HD2 ASN A  25       6.544   8.661 -24.203  1.00  9.420          H  
ATOM    379  N   ARG A  26       4.429   3.205 -25.284  1.00  5.830          N  
ATOM    380  CA  ARG A  26       3.539   2.293 -24.585  1.00  6.130          C  
ATOM    381  C   ARG A  26       3.554   2.585 -23.104  1.00  5.240          C  
ATOM    382  O   ARG A  26       2.494   2.780 -22.512  1.00  5.020          O  
ATOM    383  CB  ARG A  26       4.014   0.875 -24.814  1.00  8.460          C  
ATOM    384  CG  ARG A  26       3.817   0.371 -26.216  1.00  8.460          C  
ATOM    385  CD  ARG A  26       4.363  -0.975 -26.384  1.00  8.460          C  
ATOM    386  NE  ARG A  26       4.092  -1.477 -27.689  1.00  8.460          N  
ATOM    387  CZ  ARG A  26       4.892  -1.293 -28.787  1.00  8.460          C  
ATOM    388  NH1 ARG A  26       6.021  -0.614 -28.682  1.00  8.460          N  
ATOM    389  NH2 ARG A  26       4.549  -1.778 -29.973  1.00  8.460          N  
ATOM    390  H   ARG A  26       5.098   2.865 -25.976  1.00  7.000          H  
ATOM    391  HA  ARG A  26       2.526   2.417 -24.968  1.00  7.360          H  
ATOM    392 1HB  ARG A  26       5.077   0.807 -24.591  1.00 10.150          H  
ATOM    393 2HB  ARG A  26       3.501   0.207 -24.132  1.00 10.150          H  
ATOM    394 1HG  ARG A  26       2.753   0.331 -26.444  1.00 10.150          H  
ATOM    395 2HG  ARG A  26       4.306   1.038 -26.919  1.00 10.150          H  
ATOM    396 1HD  ARG A  26       5.435  -0.973 -26.216  1.00 10.150          H  
ATOM    397 2HD  ARG A  26       3.897  -1.636 -25.677  1.00 10.150          H  
ATOM    398  HE  ARG A  26       3.212  -2.013 -27.767  1.00 10.150          H  
ATOM    399 1HH1 ARG A  26       6.306  -0.226 -27.797  1.00 10.150          H  
ATOM    400 2HH1 ARG A  26       6.608  -0.492 -29.503  1.00 10.150          H  
ATOM    401 1HH2 ARG A  26       3.689  -2.300 -30.075  1.00 10.150          H  
ATOM    402 2HH2 ARG A  26       5.160  -1.599 -30.800  1.00 10.150          H  
ATOM    403  N   LYS A  27       4.777   2.638 -22.549  1.00  5.150          N  
ATOM    404  CA  LYS A  27       5.129   2.977 -21.165  1.00  4.330          C  
ATOM    405  C   LYS A  27       6.656   3.000 -21.058  1.00  3.780          C  
ATOM    406  O   LYS A  27       7.254   2.069 -20.497  1.00  4.350          O  
ATOM    407  CB  LYS A  27       4.665   1.923 -20.122  1.00  6.390          C  
ATOM    408  CG  LYS A  27       3.192   1.593 -19.976  1.00  6.390          C  
ATOM    409  CD  LYS A  27       2.367   2.796 -19.517  1.00  6.390          C  
ATOM    410  CE  LYS A  27       0.924   2.405 -19.380  1.00  6.390          C  
ATOM    411  NZ  LYS A  27       0.059   3.544 -18.956  1.00  6.390          N  
ATOM    412  H   LYS A  27       5.544   2.461 -23.180  1.00  6.180          H  
ATOM    413  HA  LYS A  27       4.751   3.973 -20.918  1.00  5.200          H  
ATOM    414 1HB  LYS A  27       5.174   0.974 -20.309  1.00  7.670          H  
ATOM    415 2HB  LYS A  27       4.985   2.268 -19.151  1.00  7.670          H  
ATOM    416 1HG  LYS A  27       2.789   1.139 -20.866  1.00  7.670          H  
ATOM    417 2HG  LYS A  27       3.111   0.844 -19.197  1.00  7.670          H  
ATOM    418 1HD  LYS A  27       2.737   3.156 -18.567  1.00  7.670          H  
ATOM    419 2HD  LYS A  27       2.441   3.609 -20.227  1.00  7.670          H  
ATOM    420 1HE  LYS A  27       0.571   2.033 -20.341  1.00  7.670          H  
ATOM    421 2HE  LYS A  27       0.853   1.611 -18.655  1.00  7.670          H  
ATOM    422 1HZ  LYS A  27      -0.892   3.223 -18.876  1.00  7.670          H  
ATOM    423 2HZ  LYS A  27       0.363   3.893 -18.040  1.00  7.670          H  
ATOM    424 3HZ  LYS A  27       0.112   4.283 -19.632  1.00  7.670          H  
ATOM    425  N   TYR A  28       7.291   4.103 -21.442  1.00  2.610          N  
ATOM    426  CA  TYR A  28       8.743   4.154 -21.340  1.00  1.830          C  
ATOM    427  C   TYR A  28       9.179   4.366 -19.908  1.00  1.400          C  
ATOM    428  O   TYR A  28      10.250   3.920 -19.521  1.00  1.280          O  
ATOM    429  CB  TYR A  28       9.338   5.199 -22.287  1.00  2.870          C  
ATOM    430  CG  TYR A  28       9.196   4.850 -23.808  1.00  2.870          C  
ATOM    431  CD1 TYR A  28       8.956   3.536 -24.257  1.00  2.870          C  
ATOM    432  CD2 TYR A  28       9.312   5.864 -24.756  1.00  2.870          C  
ATOM    433  CE1 TYR A  28       8.841   3.276 -25.589  1.00  2.870          C  
ATOM    434  CE2 TYR A  28       9.188   5.579 -26.108  1.00  2.870          C  
ATOM    435  CZ  TYR A  28       8.959   4.286 -26.515  1.00  2.870          C  
ATOM    436  OH  TYR A  28       8.827   3.971 -27.843  1.00  2.870          O  
ATOM    437  H   TYR A  28       6.780   4.858 -21.900  1.00  3.130          H  
ATOM    438  HA  TYR A  28       9.144   3.186 -21.610  1.00  2.200          H  
ATOM    439 1HB  TYR A  28       8.855   6.159 -22.112  1.00  3.450          H  
ATOM    440 2HB  TYR A  28      10.401   5.325 -22.067  1.00  3.450          H  
ATOM    441  HD1 TYR A  28       8.850   2.705 -23.581  1.00  3.450          H  
ATOM    442  HD2 TYR A  28       9.498   6.888 -24.433  1.00  3.450          H  
ATOM    443  HE1 TYR A  28       8.652   2.257 -25.925  1.00  3.450          H  
ATOM    444  HE2 TYR A  28       9.274   6.375 -26.846  1.00  3.450          H  
ATOM    445  HH  TYR A  28       8.781   4.774 -28.373  1.00  3.450          H  
ATOM    446  N   ASP A  29       8.366   5.014 -19.096  1.00  1.260          N  
ATOM    447  CA  ASP A  29       8.777   5.220 -17.729  1.00  1.010          C  
ATOM    448  C   ASP A  29       8.709   3.927 -16.919  1.00  1.040          C  
ATOM    449  O   ASP A  29       9.452   3.769 -15.939  1.00  1.200          O  
ATOM    450  CB  ASP A  29       7.974   6.382 -17.143  1.00  1.510          C  
ATOM    451  CG  ASP A  29       6.468   6.235 -17.345  1.00  1.510          C  
ATOM    452  OD1 ASP A  29       6.103   5.754 -18.399  1.00  1.510          O  
ATOM    453  OD2 ASP A  29       5.685   6.677 -16.510  1.00  1.510          O  
ATOM    454  H   ASP A  29       7.457   5.370 -19.404  1.00  1.510          H  
ATOM    455  HA  ASP A  29       9.817   5.544 -17.739  1.00  1.210          H  
ATOM    456 1HB  ASP A  29       8.180   6.459 -16.076  1.00  1.820          H  
ATOM    457 2HB  ASP A  29       8.300   7.315 -17.607  1.00  1.820          H  
ATOM    458  N   TYR A  30       7.893   2.957 -17.360  1.00  1.180          N  
ATOM    459  CA  TYR A  30       7.822   1.709 -16.624  1.00  1.350          C  
ATOM    460  C   TYR A  30       9.041   0.893 -17.059  1.00  1.410          C  
ATOM    461  O   TYR A  30       9.650   0.185 -16.257  1.00  1.470          O  
ATOM    462  CB  TYR A  30       6.500   0.969 -16.859  1.00  1.820          C  
ATOM    463  CG  TYR A  30       5.197   1.736 -16.379  1.00  1.820          C  
ATOM    464  CD1 TYR A  30       5.227   3.079 -15.955  1.00  1.820          C  
ATOM    465  CD2 TYR A  30       3.967   1.093 -16.414  1.00  1.820          C  
ATOM    466  CE1 TYR A  30       4.090   3.732 -15.633  1.00  1.820          C  
ATOM    467  CE2 TYR A  30       2.816   1.778 -16.067  1.00  1.820          C  
ATOM    468  CZ  TYR A  30       2.885   3.113 -15.689  1.00  1.820          C  
ATOM    469  OH  TYR A  30       1.750   3.870 -15.402  1.00  1.820          O  
ATOM    470  H   TYR A  30       7.284   3.102 -18.163  1.00  1.420          H  
ATOM    471  HA  TYR A  30       7.908   1.916 -15.561  1.00  1.620          H  
ATOM    472 1HB  TYR A  30       6.398   0.758 -17.923  1.00  2.190          H  
ATOM    473 2HB  TYR A  30       6.531   0.007 -16.346  1.00  2.190          H  
ATOM    474  HD1 TYR A  30       6.121   3.646 -15.887  1.00  2.190          H  
ATOM    475  HD2 TYR A  30       3.902   0.056 -16.734  1.00  2.190          H  
ATOM    476  HE1 TYR A  30       4.145   4.781 -15.336  1.00  2.190          H  
ATOM    477  HE2 TYR A  30       1.869   1.276 -16.116  1.00  2.190          H  
ATOM    478  HH  TYR A  30       0.944   3.364 -15.630  1.00  2.190          H  
ATOM    479  N   LYS A  31       9.396   0.994 -18.350  1.00  1.440          N  
ATOM    480  CA  LYS A  31      10.578   0.318 -18.881  1.00  1.490          C  
ATOM    481  C   LYS A  31      11.845   0.812 -18.180  1.00  1.470          C  
ATOM    482  O   LYS A  31      12.757   0.034 -17.882  1.00  1.520          O  
ATOM    483  CB  LYS A  31      10.673   0.529 -20.390  1.00  2.070          C  
ATOM    484  CG  LYS A  31      11.860  -0.136 -21.020  1.00  2.070          C  
ATOM    485  CD  LYS A  31      11.810  -0.136 -22.556  1.00  2.070          C  
ATOM    486  CE  LYS A  31      12.040   1.257 -23.157  1.00  2.070          C  
ATOM    487  NZ  LYS A  31      12.197   1.192 -24.642  1.00  2.070          N  
ATOM    488  H   LYS A  31       8.814   1.543 -18.989  1.00  1.730          H  
ATOM    489  HA  LYS A  31      10.500  -0.740 -18.684  1.00  1.790          H  
ATOM    490 1HB  LYS A  31       9.760   0.166 -20.867  1.00  2.480          H  
ATOM    491 2HB  LYS A  31      10.747   1.591 -20.589  1.00  2.480          H  
ATOM    492 1HG  LYS A  31      12.726   0.429 -20.706  1.00  2.480          H  
ATOM    493 2HG  LYS A  31      11.960  -1.158 -20.649  1.00  2.480          H  
ATOM    494 1HD  LYS A  31      12.575  -0.818 -22.934  1.00  2.480          H  
ATOM    495 2HD  LYS A  31      10.834  -0.501 -22.879  1.00  2.480          H  
ATOM    496 1HE  LYS A  31      11.189   1.893 -22.925  1.00  2.480          H  
ATOM    497 2HE  LYS A  31      12.938   1.697 -22.722  1.00  2.480          H  
ATOM    498 1HZ  LYS A  31      12.342   2.128 -25.008  1.00  2.480          H  
ATOM    499 2HZ  LYS A  31      12.997   0.614 -24.868  1.00  2.480          H  
ATOM    500 3HZ  LYS A  31      11.368   0.789 -25.060  1.00  2.480          H  
ATOM    501  N   LEU A  32      11.911   2.102 -17.920  1.00  1.430          N  
ATOM    502  CA  LEU A  32      13.063   2.672 -17.261  1.00  1.470          C  
ATOM    503  C   LEU A  32      13.169   2.308 -15.772  1.00  1.440          C  
ATOM    504  O   LEU A  32      14.275   2.011 -15.298  1.00  1.510          O  
ATOM    505  CB  LEU A  32      13.057   4.167 -17.507  1.00  2.040          C  
ATOM    506  CG  LEU A  32      13.842   4.613 -18.764  1.00  2.040          C  
ATOM    507  CD1 LEU A  32      13.350   3.984 -20.077  1.00  2.040          C  
ATOM    508  CD2 LEU A  32      13.769   6.120 -18.839  1.00  2.040          C  
ATOM    509  H   LEU A  32      11.154   2.715 -18.242  1.00  1.720          H  
ATOM    510  HA  LEU A  32      13.952   2.276 -17.747  1.00  1.760          H  
ATOM    511 1HB  LEU A  32      12.028   4.493 -17.613  1.00  2.450          H  
ATOM    512 2HB  LEU A  32      13.491   4.666 -16.637  1.00  2.450          H  
ATOM    513  HG  LEU A  32      14.812   4.281 -18.660  1.00  2.450          H  
ATOM    514 1HD1 LEU A  32      13.984   4.335 -20.891  1.00  2.450          H  
ATOM    515 2HD1 LEU A  32      13.410   2.903 -20.033  1.00  2.450          H  
ATOM    516 3HD1 LEU A  32      12.356   4.279 -20.282  1.00  2.450          H  
ATOM    517 1HD2 LEU A  32      14.352   6.465 -19.683  1.00  2.450          H  
ATOM    518 2HD2 LEU A  32      12.731   6.427 -18.969  1.00  2.450          H  
ATOM    519 3HD2 LEU A  32      14.163   6.555 -17.926  1.00  2.450          H  
ATOM    520  N   GLN A  33      12.045   2.268 -15.023  1.00  1.390          N  
ATOM    521  CA  GLN A  33      12.188   1.868 -13.615  1.00  1.360          C  
ATOM    522  C   GLN A  33      12.556   0.372 -13.545  1.00  1.410          C  
ATOM    523  O   GLN A  33      13.277  -0.054 -12.637  1.00  1.400          O  
ATOM    524  CB  GLN A  33      10.930   2.186 -12.789  1.00  1.920          C  
ATOM    525  CG  GLN A  33       9.674   1.451 -13.144  1.00  1.920          C  
ATOM    526  CD  GLN A  33       9.501   0.073 -12.493  1.00  1.920          C  
ATOM    527  OE1 GLN A  33       9.805  -0.162 -11.317  1.00  1.920          O  
ATOM    528  NE2 GLN A  33       8.997  -0.859 -13.297  1.00  1.920          N  
ATOM    529  H   GLN A  33      11.142   2.568 -15.406  1.00  1.670          H  
ATOM    530  HA  GLN A  33      13.005   2.434 -13.177  1.00  1.630          H  
ATOM    531 1HB  GLN A  33      11.136   1.981 -11.785  1.00  2.300          H  
ATOM    532 2HB  GLN A  33      10.707   3.246 -12.868  1.00  2.300          H  
ATOM    533 1HG  GLN A  33       8.827   2.068 -12.847  1.00  2.300          H  
ATOM    534 2HG  GLN A  33       9.671   1.323 -14.190  1.00  2.300          H  
ATOM    535 1HE2 GLN A  33       8.840  -1.796 -12.970  1.00  2.300          H  
ATOM    536 2HE2 GLN A  33       8.778  -0.631 -14.257  1.00  2.300          H  
ATOM    537  N   TYR A  34      12.104  -0.405 -14.537  1.00  1.460          N  
ATOM    538  CA  TYR A  34      12.435  -1.816 -14.686  1.00  1.480          C  
ATOM    539  C   TYR A  34      13.938  -2.005 -14.793  1.00  1.420          C  
ATOM    540  O   TYR A  34      14.546  -2.785 -14.041  1.00  1.460          O  
ATOM    541  CB  TYR A  34      11.717  -2.328 -15.926  1.00  2.060          C  
ATOM    542  CG  TYR A  34      12.135  -3.617 -16.519  1.00  2.060          C  
ATOM    543  CD1 TYR A  34      11.668  -4.802 -16.054  1.00  2.060          C  
ATOM    544  CD2 TYR A  34      12.988  -3.579 -17.620  1.00  2.060          C  
ATOM    545  CE1 TYR A  34      12.015  -5.952 -16.675  1.00  2.060          C  
ATOM    546  CE2 TYR A  34      13.348  -4.732 -18.233  1.00  2.060          C  
ATOM    547  CZ  TYR A  34      12.842  -5.925 -17.763  1.00  2.060          C  
ATOM    548  OH  TYR A  34      13.145  -7.104 -18.365  1.00  2.060          O  
ATOM    549  H   TYR A  34      11.459  -0.005 -15.225  1.00  1.750          H  
ATOM    550  HA  TYR A  34      12.077  -2.349 -13.808  1.00  1.780          H  
ATOM    551 1HB  TYR A  34      10.662  -2.427 -15.663  1.00  2.480          H  
ATOM    552 2HB  TYR A  34      11.746  -1.610 -16.676  1.00  2.480          H  
ATOM    553  HD1 TYR A  34      11.003  -4.828 -15.220  1.00  2.480          H  
ATOM    554  HD2 TYR A  34      13.357  -2.621 -17.997  1.00  2.480          H  
ATOM    555  HE1 TYR A  34      11.625  -6.897 -16.325  1.00  2.480          H  
ATOM    556  HE2 TYR A  34      14.008  -4.705 -19.099  1.00  2.480          H  
ATOM    557  HH  TYR A  34      12.364  -7.692 -18.279  1.00  2.480          H  
ATOM    558  N   TYR A  35      14.554  -1.259 -15.712  1.00  1.340          N  
ATOM    559  CA  TYR A  35      15.986  -1.350 -15.873  1.00  1.310          C  
ATOM    560  C   TYR A  35      16.703  -0.967 -14.595  1.00  1.290          C  
ATOM    561  O   TYR A  35      17.611  -1.679 -14.169  1.00  1.320          O  
ATOM    562  CB  TYR A  35      16.469  -0.473 -17.011  1.00  1.850          C  
ATOM    563  CG  TYR A  35      16.248  -1.019 -18.382  1.00  1.850          C  
ATOM    564  CD1 TYR A  35      15.493  -0.314 -19.291  1.00  1.850          C  
ATOM    565  CD2 TYR A  35      16.810  -2.232 -18.741  1.00  1.850          C  
ATOM    566  CE1 TYR A  35      15.296  -0.824 -20.549  1.00  1.850          C  
ATOM    567  CE2 TYR A  35      16.605  -2.737 -20.005  1.00  1.850          C  
ATOM    568  CZ  TYR A  35      15.843  -2.037 -20.900  1.00  1.850          C  
ATOM    569  OH  TYR A  35      15.633  -2.526 -22.163  1.00  1.850          O  
ATOM    570  H   TYR A  35      14.000  -0.652 -16.326  1.00  1.610          H  
ATOM    571  HA  TYR A  35      16.237  -2.387 -16.092  1.00  1.570          H  
ATOM    572 1HB  TYR A  35      15.940   0.476 -16.949  1.00  2.220          H  
ATOM    573 2HB  TYR A  35      17.510  -0.277 -16.888  1.00  2.220          H  
ATOM    574  HD1 TYR A  35      15.058   0.645 -19.018  1.00  2.220          H  
ATOM    575  HD2 TYR A  35      17.418  -2.786 -18.026  1.00  2.220          H  
ATOM    576  HE1 TYR A  35      14.715  -0.275 -21.274  1.00  2.220          H  
ATOM    577  HE2 TYR A  35      17.048  -3.686 -20.294  1.00  2.220          H  
ATOM    578  HH  TYR A  35      16.233  -3.257 -22.328  1.00  2.220          H  
ATOM    579  N   LEU A  36      16.238   0.093 -13.920  1.00  1.240          N  
ATOM    580  CA  LEU A  36      16.880   0.485 -12.677  1.00  1.240          C  
ATOM    581  C   LEU A  36      16.859  -0.609 -11.632  1.00  1.300          C  
ATOM    582  O   LEU A  36      17.890  -0.878 -11.023  1.00  1.370          O  
ATOM    583  CB  LEU A  36      16.278   1.760 -12.100  1.00  1.740          C  
ATOM    584  CG  LEU A  36      16.790   2.171 -10.675  1.00  1.740          C  
ATOM    585  CD1 LEU A  36      18.269   2.369 -10.615  1.00  1.740          C  
ATOM    586  CD2 LEU A  36      16.182   3.441 -10.349  1.00  1.740          C  
ATOM    587  H   LEU A  36      15.475   0.656 -14.309  1.00  1.490          H  
ATOM    588  HA  LEU A  36      17.912   0.707 -12.915  1.00  1.490          H  
ATOM    589 1HB  LEU A  36      16.482   2.580 -12.787  1.00  2.080          H  
ATOM    590 2HB  LEU A  36      15.199   1.629 -12.039  1.00  2.080          H  
ATOM    591  HG  LEU A  36      16.506   1.405  -9.946  1.00  2.080          H  
ATOM    592 1HD1 LEU A  36      18.536   2.670  -9.612  1.00  2.080          H  
ATOM    593 2HD1 LEU A  36      18.805   1.465 -10.858  1.00  2.080          H  
ATOM    594 3HD1 LEU A  36      18.528   3.123 -11.281  1.00  2.080          H  
ATOM    595 1HD2 LEU A  36      16.510   3.753  -9.385  1.00  2.080          H  
ATOM    596 2HD2 LEU A  36      16.493   4.171 -11.090  1.00  2.080          H  
ATOM    597 3HD2 LEU A  36      15.120   3.355 -10.358  1.00  2.080          H  
ATOM    598  N   ASN A  37      15.744  -1.278 -11.384  1.00  1.310          N  
ATOM    599  CA  ASN A  37      15.864  -2.317 -10.366  1.00  1.390          C  
ATOM    600  C   ASN A  37      16.848  -3.435 -10.758  1.00  1.540          C  
ATOM    601  O   ASN A  37      17.496  -4.014  -9.873  1.00  1.660          O  
ATOM    602  CB  ASN A  37      14.530  -2.822  -9.904  1.00  1.910          C  
ATOM    603  CG  ASN A  37      13.888  -1.866  -8.900  1.00  1.910          C  
ATOM    604  OD1 ASN A  37      14.582  -1.042  -8.284  1.00  1.910          O  
ATOM    605  ND2 ASN A  37      12.608  -1.977  -8.706  1.00  1.910          N  
ATOM    606  H   ASN A  37      14.863  -1.039 -11.864  1.00  1.570          H  
ATOM    607  HA  ASN A  37      16.302  -1.846  -9.490  1.00  1.670          H  
ATOM    608 1HB  ASN A  37      13.887  -2.881 -10.772  1.00  2.300          H  
ATOM    609 2HB  ASN A  37      14.616  -3.818  -9.475  1.00  2.300          H  
ATOM    610 1HD2 ASN A  37      12.142  -1.388  -8.052  1.00  2.300          H  
ATOM    611 2HD2 ASN A  37      12.094  -2.680  -9.207  1.00  2.300          H  
ATOM    612  N   ASP A  38      17.007  -3.724 -12.063  1.00  1.540          N  
ATOM    613  CA  ASP A  38      18.022  -4.712 -12.457  1.00  1.680          C  
ATOM    614  C   ASP A  38      19.416  -4.133 -12.150  1.00  1.620          C  
ATOM    615  O   ASP A  38      20.322  -4.840 -11.682  1.00  1.710          O  
ATOM    616  CB  ASP A  38      17.924  -5.087 -13.947  1.00  2.300          C  
ATOM    617  CG  ASP A  38      18.871  -6.290 -14.340  1.00  2.300          C  
ATOM    618  OD1 ASP A  38      18.750  -7.338 -13.724  1.00  2.300          O  
ATOM    619  OD2 ASP A  38      19.667  -6.173 -15.267  1.00  2.300          O  
ATOM    620  H   ASP A  38      16.406  -3.274 -12.768  1.00  1.850          H  
ATOM    621  HA  ASP A  38      17.884  -5.614 -11.863  1.00  2.020          H  
ATOM    622 1HB  ASP A  38      16.891  -5.344 -14.190  1.00  2.760          H  
ATOM    623 2HB  ASP A  38      18.188  -4.213 -14.554  1.00  2.760          H  
ATOM    624  N   TYR A  39      19.569  -2.825 -12.391  1.00  1.490          N  
ATOM    625  CA  TYR A  39      20.819  -2.126 -12.146  1.00  1.450          C  
ATOM    626  C   TYR A  39      21.165  -2.185 -10.670  1.00  1.510          C  
ATOM    627  O   TYR A  39      22.323  -2.409 -10.312  1.00  1.550          O  
ATOM    628  CB  TYR A  39      20.721  -0.670 -12.600  1.00  2.050          C  
ATOM    629  CG  TYR A  39      20.535  -0.476 -14.104  1.00  2.050          C  
ATOM    630  CD1 TYR A  39      20.632  -1.538 -15.000  1.00  2.050          C  
ATOM    631  CD2 TYR A  39      20.288   0.783 -14.590  1.00  2.050          C  
ATOM    632  CE1 TYR A  39      20.464  -1.324 -16.316  1.00  2.050          C  
ATOM    633  CE2 TYR A  39      20.136   0.979 -15.944  1.00  2.050          C  
ATOM    634  CZ  TYR A  39      20.218  -0.081 -16.786  1.00  2.050          C  
ATOM    635  OH  TYR A  39      20.076   0.064 -18.118  1.00  2.050          O  
ATOM    636  H   TYR A  39      18.791  -2.326 -12.836  1.00  1.790          H  
ATOM    637  HA  TYR A  39      21.615  -2.632 -12.680  1.00  1.740          H  
ATOM    638 1HB  TYR A  39      19.899  -0.212 -12.112  1.00  2.460          H  
ATOM    639 2HB  TYR A  39      21.580  -0.127 -12.279  1.00  2.460          H  
ATOM    640  HD1 TYR A  39      20.832  -2.549 -14.678  1.00  2.460          H  
ATOM    641  HD2 TYR A  39      20.222   1.610 -13.905  1.00  2.460          H  
ATOM    642  HE1 TYR A  39      20.534  -2.145 -17.001  1.00  2.460          H  
ATOM    643  HE2 TYR A  39      19.946   1.964 -16.349  1.00  2.460          H  
ATOM    644  HH  TYR A  39      20.289   0.980 -18.404  1.00  2.460          H  
ATOM    645  N   VAL A  40      20.143  -2.029  -9.821  1.00  1.520          N  
ATOM    646  CA  VAL A  40      20.298  -2.100  -8.379  1.00  1.570          C  
ATOM    647  C   VAL A  40      20.778  -3.470  -7.957  1.00  1.710          C  
ATOM    648  O   VAL A  40      21.726  -3.578  -7.175  1.00  1.760          O  
ATOM    649  CB  VAL A  40      18.961  -1.778  -7.673  1.00  2.180          C  
ATOM    650  CG1 VAL A  40      19.048  -2.115  -6.194  1.00  2.180          C  
ATOM    651  CG2 VAL A  40      18.658  -0.278  -7.866  1.00  2.180          C  
ATOM    652  H   VAL A  40      19.235  -1.809 -10.231  1.00  1.820          H  
ATOM    653  HA  VAL A  40      21.026  -1.357  -8.077  1.00  1.880          H  
ATOM    654  HB  VAL A  40      18.169  -2.371  -8.102  1.00  2.610          H  
ATOM    655 1HG1 VAL A  40      18.110  -1.879  -5.712  1.00  2.610          H  
ATOM    656 2HG1 VAL A  40      19.245  -3.150  -6.075  1.00  2.610          H  
ATOM    657 3HG1 VAL A  40      19.823  -1.570  -5.739  1.00  2.610          H  
ATOM    658 1HG2 VAL A  40      17.712  -0.019  -7.384  1.00  2.610          H  
ATOM    659 2HG2 VAL A  40      19.459   0.316  -7.438  1.00  2.610          H  
ATOM    660 3HG2 VAL A  40      18.589  -0.058  -8.910  1.00  2.610          H  
ATOM    661  N   TYR A  41      20.187  -4.529  -8.480  1.00  1.770          N  
ATOM    662  CA  TYR A  41      20.669  -5.846  -8.121  1.00  1.890          C  
ATOM    663  C   TYR A  41      22.169  -5.935  -8.362  1.00  1.930          C  
ATOM    664  O   TYR A  41      22.921  -6.387  -7.500  1.00  2.030          O  
ATOM    665  CB  TYR A  41      19.955  -6.941  -8.890  1.00  2.600          C  
ATOM    666  CG  TYR A  41      20.512  -8.306  -8.590  1.00  2.600          C  
ATOM    667  CD1 TYR A  41      20.098  -8.997  -7.461  1.00  2.600          C  
ATOM    668  CD2 TYR A  41      21.457  -8.861  -9.439  1.00  2.600          C  
ATOM    669  CE1 TYR A  41      20.626 -10.243  -7.189  1.00  2.600          C  
ATOM    670  CE2 TYR A  41      21.986 -10.095  -9.166  1.00  2.600          C  
ATOM    671  CZ  TYR A  41      21.577 -10.792  -8.050  1.00  2.600          C  
ATOM    672  OH  TYR A  41      22.121 -12.039  -7.785  1.00  2.600          O  
ATOM    673  H   TYR A  41      19.372  -4.413  -9.102  1.00  2.120          H  
ATOM    674  HA  TYR A  41      20.501  -6.001  -7.057  1.00  2.270          H  
ATOM    675 1HB  TYR A  41      18.892  -6.934  -8.642  1.00  3.120          H  
ATOM    676 2HB  TYR A  41      20.043  -6.757  -9.961  1.00  3.120          H  
ATOM    677  HD1 TYR A  41      19.357  -8.558  -6.791  1.00  3.120          H  
ATOM    678  HD2 TYR A  41      21.785  -8.314 -10.323  1.00  3.120          H  
ATOM    679  HE1 TYR A  41      20.302 -10.786  -6.305  1.00  3.120          H  
ATOM    680  HE2 TYR A  41      22.731 -10.526  -9.834  1.00  3.120          H  
ATOM    681  HH  TYR A  41      22.824 -12.214  -8.428  1.00  3.120          H  
ATOM    682  N   ALA A  42      22.617  -5.544  -9.558  1.00  1.860          N  
ATOM    683  CA  ALA A  42      24.047  -5.620  -9.822  1.00  1.880          C  
ATOM    684  C   ALA A  42      24.883  -4.686  -8.923  1.00  1.830          C  
ATOM    685  O   ALA A  42      25.904  -5.102  -8.379  1.00  1.910          O  
ATOM    686  CB  ALA A  42      24.317  -5.275 -11.278  1.00  2.620          C  
ATOM    687  H   ALA A  42      21.951  -5.198 -10.261  1.00  2.230          H  
ATOM    688  HA  ALA A  42      24.363  -6.643  -9.626  1.00  2.260          H  
ATOM    689 1HB  ALA A  42      25.384  -5.365 -11.485  1.00  3.150          H  
ATOM    690 2HB  ALA A  42      23.760  -5.953 -11.921  1.00  3.150          H  
ATOM    691 3HB  ALA A  42      23.994  -4.251 -11.463  1.00  3.150          H  
ATOM    692  N   TYR A  43      24.444  -3.435  -8.752  1.00  1.710          N  
ATOM    693  CA  TYR A  43      25.194  -2.416  -8.010  1.00  1.680          C  
ATOM    694  C   TYR A  43      25.412  -2.787  -6.561  1.00  1.750          C  
ATOM    695  O   TYR A  43      26.492  -2.588  -5.998  1.00  1.800          O  
ATOM    696  CB  TYR A  43      24.499  -1.059  -8.111  1.00  2.360          C  
ATOM    697  CG  TYR A  43      25.327   0.129  -7.605  1.00  2.360          C  
ATOM    698  CD1 TYR A  43      26.081   0.849  -8.522  1.00  2.360          C  
ATOM    699  CD2 TYR A  43      25.364   0.487  -6.261  1.00  2.360          C  
ATOM    700  CE1 TYR A  43      26.832   1.920  -8.106  1.00  2.360          C  
ATOM    701  CE2 TYR A  43      26.112   1.558  -5.845  1.00  2.360          C  
ATOM    702  CZ  TYR A  43      26.842   2.280  -6.765  1.00  2.360          C  
ATOM    703  OH  TYR A  43      27.587   3.361  -6.366  1.00  2.360          O  
ATOM    704  H   TYR A  43      23.575  -3.150  -9.206  1.00  2.050          H  
ATOM    705  HA  TYR A  43      26.181  -2.329  -8.437  1.00  2.020          H  
ATOM    706 1HB  TYR A  43      24.246  -0.872  -9.155  1.00  2.840          H  
ATOM    707 2HB  TYR A  43      23.572  -1.087  -7.572  1.00  2.840          H  
ATOM    708  HD1 TYR A  43      26.072   0.575  -9.574  1.00  2.840          H  
ATOM    709  HD2 TYR A  43      24.810  -0.073  -5.536  1.00  2.840          H  
ATOM    710  HE1 TYR A  43      27.416   2.488  -8.832  1.00  2.840          H  
ATOM    711  HE2 TYR A  43      26.126   1.831  -4.789  1.00  2.840          H  
ATOM    712  HH  TYR A  43      27.525   3.455  -5.414  1.00  2.840          H  
ATOM    713  N   PHE A  44      24.364  -3.297  -5.937  1.00  1.770          N  
ATOM    714  CA  PHE A  44      24.365  -3.603  -4.522  1.00  1.790          C  
ATOM    715  C   PHE A  44      24.705  -5.048  -4.173  1.00  1.890          C  
ATOM    716  O   PHE A  44      24.434  -5.483  -3.054  1.00  2.010          O  
ATOM    717  CB  PHE A  44      23.010  -3.217  -3.959  1.00  2.500          C  
ATOM    718  CG  PHE A  44      22.810  -1.725  -3.965  1.00  2.500          C  
ATOM    719  CD1 PHE A  44      22.335  -1.078  -5.067  1.00  2.500          C  
ATOM    720  CD2 PHE A  44      23.100  -0.981  -2.867  1.00  2.500          C  
ATOM    721  CE1 PHE A  44      22.179   0.277  -5.095  1.00  2.500          C  
ATOM    722  CE2 PHE A  44      22.945   0.359  -2.872  1.00  2.500          C  
ATOM    723  CZ  PHE A  44      22.490   1.001  -3.995  1.00  2.500          C  
ATOM    724  H   PHE A  44      23.496  -3.440  -6.462  1.00  2.120          H  
ATOM    725  HA  PHE A  44      25.117  -2.971  -4.046  1.00  2.150          H  
ATOM    726 1HB  PHE A  44      22.231  -3.679  -4.566  1.00  3.000          H  
ATOM    727 2HB  PHE A  44      22.919  -3.580  -2.936  1.00  3.000          H  
ATOM    728  HD1 PHE A  44      22.096  -1.651  -5.933  1.00  3.000          H  
ATOM    729  HD2 PHE A  44      23.464  -1.471  -1.977  1.00  3.000          H  
ATOM    730  HE1 PHE A  44      21.808   0.773  -5.992  1.00  3.000          H  
ATOM    731  HE2 PHE A  44      23.189   0.906  -1.982  1.00  3.000          H  
ATOM    732  HZ  PHE A  44      22.369   2.075  -4.004  1.00  3.000          H  
ATOM    733  N   THR A  45      25.292  -5.804  -5.106  1.00  1.870          N  
ATOM    734  CA  THR A  45      25.728  -7.151  -4.754  1.00  1.950          C  
ATOM    735  C   THR A  45      27.193  -7.323  -5.154  1.00  1.970          C  
ATOM    736  O   THR A  45      27.681  -6.680  -6.086  1.00  2.110          O  
ATOM    737  CB  THR A  45      24.838  -8.240  -5.401  1.00  2.700          C  
ATOM    738  OG1 THR A  45      24.868  -8.135  -6.832  1.00  2.700          O  
ATOM    739  CG2 THR A  45      23.384  -8.160  -4.909  1.00  2.700          C  
ATOM    740  H   THR A  45      25.479  -5.448  -6.052  1.00  2.240          H  
ATOM    741  HA  THR A  45      25.670  -7.274  -3.673  1.00  2.340          H  
ATOM    742  HB  THR A  45      25.239  -9.212  -5.121  1.00  3.240          H  
ATOM    743  HG1 THR A  45      24.290  -7.377  -7.109  1.00  3.240          H  
ATOM    744 1HG2 THR A  45      22.801  -8.954  -5.368  1.00  3.240          H  
ATOM    745 2HG2 THR A  45      23.376  -8.270  -3.836  1.00  3.240          H  
ATOM    746 3HG2 THR A  45      22.953  -7.199  -5.176  1.00  3.240          H  
ATOM    747  N   LEU A  46      27.920  -8.200  -4.465  1.00  2.240          N  
ATOM    748  CA  LEU A  46      29.307  -8.410  -4.882  1.00  2.290          C  
ATOM    749  C   LEU A  46      29.876  -9.739  -4.323  1.00  2.280          C  
ATOM    750  O   LEU A  46      29.622 -10.052  -3.155  1.00  2.410          O  
ATOM    751  CB  LEU A  46      30.222  -7.260  -4.387  1.00  3.190          C  
ATOM    752  CG  LEU A  46      31.692  -7.233  -4.978  1.00  3.190          C  
ATOM    753  CD1 LEU A  46      31.666  -6.760  -6.438  1.00  3.190          C  
ATOM    754  CD2 LEU A  46      32.580  -6.407  -4.162  1.00  3.190          C  
ATOM    755  H   LEU A  46      27.482  -8.701  -3.682  1.00  2.690          H  
ATOM    756  HA  LEU A  46      29.307  -8.391  -5.955  1.00  2.750          H  
ATOM    757 1HB  LEU A  46      29.762  -6.313  -4.668  1.00  3.820          H  
ATOM    758 2HB  LEU A  46      30.280  -7.273  -3.312  1.00  3.820          H  
ATOM    759  HG  LEU A  46      32.068  -8.229  -4.977  1.00  3.820          H  
ATOM    760 1HD1 LEU A  46      32.672  -6.777  -6.852  1.00  3.820          H  
ATOM    761 2HD1 LEU A  46      31.047  -7.377  -7.006  1.00  3.820          H  
ATOM    762 3HD1 LEU A  46      31.282  -5.743  -6.478  1.00  3.820          H  
ATOM    763 1HD2 LEU A  46      33.580  -6.418  -4.574  1.00  3.820          H  
ATOM    764 2HD2 LEU A  46      32.206  -5.390  -4.140  1.00  3.820          H  
ATOM    765 3HD2 LEU A  46      32.601  -6.810  -3.178  1.00  3.820          H  
ATOM    766  N   PRO A  47      30.617 -10.536  -5.131  1.00  2.140          N  
ATOM    767  CA  PRO A  47      31.386 -11.730  -4.774  1.00  2.170          C  
ATOM    768  C   PRO A  47      32.490 -11.452  -3.752  1.00  2.160          C  
ATOM    769  O   PRO A  47      32.850 -10.295  -3.520  1.00  2.330          O  
ATOM    770  CB  PRO A  47      31.999 -12.155  -6.108  1.00  3.250          C  
ATOM    771  CG  PRO A  47      31.091 -11.591  -7.159  1.00  3.250          C  
ATOM    772  CD  PRO A  47      30.594 -10.309  -6.604  1.00  3.250          C  
ATOM    773  HA  PRO A  47      30.701 -12.503  -4.397  1.00  2.600          H  
ATOM    774 1HB  PRO A  47      33.026 -11.759  -6.173  1.00  3.910          H  
ATOM    775 2HB  PRO A  47      32.080 -13.253  -6.151  1.00  3.910          H  
ATOM    776 1HG  PRO A  47      31.650 -11.432  -8.098  1.00  3.910          H  
ATOM    777 2HG  PRO A  47      30.285 -12.300  -7.393  1.00  3.910          H  
ATOM    778 1HD  PRO A  47      31.280  -9.534  -6.898  1.00  3.910          H  
ATOM    779 2HD  PRO A  47      29.575 -10.176  -6.996  1.00  3.910          H  
ATOM    780  N   GLN A  48      32.957 -12.512  -3.087  1.00  2.280          N  
ATOM    781  CA  GLN A  48      34.046 -12.397  -2.118  1.00  2.650          C  
ATOM    782  C   GLN A  48      35.436 -12.496  -2.767  1.00  2.270          C  
ATOM    783  O   GLN A  48      36.363 -11.785  -2.371  1.00  1.940          O  
ATOM    784  CB  GLN A  48      33.909 -13.471  -1.035  1.00  3.560          C  
ATOM    785  CG  GLN A  48      32.705 -13.290  -0.114  1.00  3.560          C  
ATOM    786  CD  GLN A  48      32.549 -14.434   0.859  1.00  3.560          C  
ATOM    787  OE1 GLN A  48      32.992 -15.553   0.584  1.00  3.560          O  
ATOM    788  NE2 GLN A  48      31.932 -14.170   1.995  1.00  3.560          N  
ATOM    789  H   GLN A  48      32.578 -13.431  -3.293  1.00  2.740          H  
ATOM    790  HA  GLN A  48      33.973 -11.431  -1.650  1.00  3.180          H  
ATOM    791 1HB  GLN A  48      33.841 -14.453  -1.508  1.00  4.270          H  
ATOM    792 2HB  GLN A  48      34.805 -13.469  -0.413  1.00  4.270          H  
ATOM    793 1HG  GLN A  48      32.846 -12.383   0.471  1.00  4.270          H  
ATOM    794 2HG  GLN A  48      31.800 -13.211  -0.714  1.00  4.270          H  
ATOM    795 1HE2 GLN A  48      31.810 -14.890   2.679  1.00  4.270          H  
ATOM    796 2HE2 GLN A  48      31.598 -13.225   2.195  1.00  4.270          H  
ATOM    797  N   GLU A  49      35.599 -13.422  -3.710  1.00  2.790          N  
ATOM    798  CA  GLU A  49      36.887 -13.653  -4.364  1.00  2.630          C  
ATOM    799  C   GLU A  49      37.322 -12.406  -5.127  1.00  2.350          C  
ATOM    800  O   GLU A  49      36.571 -11.911  -5.968  1.00  2.200          O  
ATOM    801  CB  GLU A  49      36.780 -14.826  -5.347  1.00  3.750          C  
ATOM    802  CG  GLU A  49      36.394 -16.192  -4.734  1.00  3.750          C  
ATOM    803  CD  GLU A  49      34.882 -16.408  -4.632  1.00  3.750          C  
ATOM    804  OE1 GLU A  49      34.173 -15.441  -4.475  1.00  3.750          O  
ATOM    805  OE2 GLU A  49      34.435 -17.529  -4.788  1.00  3.750          O  
ATOM    806  H   GLU A  49      34.802 -13.993  -3.987  1.00  3.350          H  
ATOM    807  HA  GLU A  49      37.632 -13.880  -3.601  1.00  3.160          H  
ATOM    808 1HB  GLU A  49      36.046 -14.588  -6.106  1.00  4.500          H  
ATOM    809 2HB  GLU A  49      37.735 -14.954  -5.856  1.00  4.500          H  
ATOM    810 1HG  GLU A  49      36.823 -16.986  -5.345  1.00  4.500          H  
ATOM    811 2HG  GLU A  49      36.831 -16.260  -3.739  1.00  4.500          H  
ATOM    812  N   GLY A  50      38.577 -11.976  -4.979  1.00  2.320          N  
ATOM    813  CA  GLY A  50      39.016 -10.750  -5.664  1.00  2.160          C  
ATOM    814  C   GLY A  50      38.820 -10.774  -7.183  1.00  1.970          C  
ATOM    815  O   GLY A  50      38.447  -9.753  -7.775  1.00  1.850          O  
ATOM    816  H   GLY A  50      39.188 -12.436  -4.317  1.00  2.780          H  
ATOM    817 1HA  GLY A  50      38.474  -9.901  -5.244  1.00  2.590          H  
ATOM    818 2HA  GLY A  50      40.070 -10.581  -5.442  1.00  2.590          H  
ATOM    819  N   ASP A  51      39.009 -11.947  -7.791  1.00  1.970          N  
ATOM    820  CA  ASP A  51      38.859 -12.125  -9.231  1.00  1.850          C  
ATOM    821  C   ASP A  51      37.414 -11.947  -9.682  1.00  1.850          C  
ATOM    822  O   ASP A  51      37.146 -11.480 -10.798  1.00  1.780          O  
ATOM    823  CB  ASP A  51      39.322 -13.520  -9.635  1.00  2.640          C  
ATOM    824  CG  ASP A  51      40.830 -13.729  -9.528  1.00  2.640          C  
ATOM    825  OD1 ASP A  51      41.567 -12.777  -9.424  1.00  2.640          O  
ATOM    826  OD2 ASP A  51      41.225 -14.864  -9.532  1.00  2.640          O  
ATOM    827  H   ASP A  51      39.328 -12.726  -7.233  1.00  2.360          H  
ATOM    828  HA  ASP A  51      39.472 -11.379  -9.738  1.00  2.220          H  
ATOM    829 1HB  ASP A  51      38.822 -14.260  -9.010  1.00  3.170          H  
ATOM    830 2HB  ASP A  51      39.019 -13.712 -10.665  1.00  3.170          H  
ATOM    831  N   LYS A  52      36.473 -12.363  -8.834  1.00  1.940          N  
ATOM    832  CA  LYS A  52      35.080 -12.293  -9.197  1.00  1.960          C  
ATOM    833  C   LYS A  52      34.583 -10.894  -8.918  1.00  1.940          C  
ATOM    834  O   LYS A  52      33.666 -10.424  -9.592  1.00  1.900          O  
ATOM    835  CB  LYS A  52      34.277 -13.346  -8.456  1.00  2.740          C  
ATOM    836  CG  LYS A  52      34.589 -14.776  -8.873  1.00  2.740          C  
ATOM    837  CD  LYS A  52      33.756 -15.754  -8.067  1.00  2.740          C  
ATOM    838  CE  LYS A  52      34.108 -17.207  -8.374  1.00  2.740          C  
ATOM    839  NZ  LYS A  52      33.407 -18.152  -7.451  1.00  2.740          N  
ATOM    840  H   LYS A  52      36.712 -12.692  -7.900  1.00  2.330          H  
ATOM    841  HA  LYS A  52      34.984 -12.480 -10.265  1.00  2.350          H  
ATOM    842 1HB  LYS A  52      34.468 -13.257  -7.387  1.00  3.280          H  
ATOM    843 2HB  LYS A  52      33.221 -13.182  -8.626  1.00  3.280          H  
ATOM    844 1HG  LYS A  52      34.378 -14.901  -9.935  1.00  3.280          H  
ATOM    845 2HG  LYS A  52      35.646 -14.977  -8.702  1.00  3.280          H  
ATOM    846 1HD  LYS A  52      33.894 -15.559  -7.017  1.00  3.280          H  
ATOM    847 2HD  LYS A  52      32.704 -15.599  -8.300  1.00  3.280          H  
ATOM    848 1HE  LYS A  52      33.819 -17.433  -9.399  1.00  3.280          H  
ATOM    849 2HE  LYS A  52      35.184 -17.346  -8.268  1.00  3.280          H  
ATOM    850 1HZ  LYS A  52      33.660 -19.099  -7.673  1.00  3.280          H  
ATOM    851 2HZ  LYS A  52      33.702 -17.940  -6.475  1.00  3.280          H  
ATOM    852 3HZ  LYS A  52      32.410 -18.044  -7.531  1.00  3.280          H  
ATOM    853  N   GLN A  53      35.193 -10.217  -7.935  1.00  2.000          N  
ATOM    854  CA  GLN A  53      34.798  -8.854  -7.633  1.00  1.980          C  
ATOM    855  C   GLN A  53      35.130  -7.991  -8.830  1.00  1.890          C  
ATOM    856  O   GLN A  53      34.335  -7.136  -9.219  1.00  1.890          O  
ATOM    857  CB  GLN A  53      35.523  -8.294  -6.418  1.00  2.780          C  
ATOM    858  CG  GLN A  53      35.141  -8.928  -5.155  1.00  2.780          C  
ATOM    859  CD  GLN A  53      35.811  -8.345  -3.992  1.00  2.780          C  
ATOM    860  OE1 GLN A  53      36.851  -7.680  -4.108  1.00  2.780          O  
ATOM    861  NE2 GLN A  53      35.220  -8.581  -2.858  1.00  2.780          N  
ATOM    862  H   GLN A  53      35.903 -10.694  -7.369  1.00  2.400          H  
ATOM    863  HA  GLN A  53      33.725  -8.826  -7.462  1.00  2.380          H  
ATOM    864 1HB  GLN A  53      36.593  -8.421  -6.544  1.00  3.340          H  
ATOM    865 2HB  GLN A  53      35.325  -7.227  -6.335  1.00  3.340          H  
ATOM    866 1HG  GLN A  53      34.109  -8.823  -5.028  1.00  3.340          H  
ATOM    867 2HG  GLN A  53      35.381  -9.975  -5.186  1.00  3.340          H  
ATOM    868 1HE2 GLN A  53      35.614  -8.232  -2.009  1.00  3.340          H  
ATOM    869 2HE2 GLN A  53      34.369  -9.165  -2.888  1.00  3.340          H  
ATOM    870  N   GLN A  54      36.292  -8.248  -9.441  1.00  1.800          N  
ATOM    871  CA  GLN A  54      36.692  -7.500 -10.614  1.00  1.720          C  
ATOM    872  C   GLN A  54      35.725  -7.756 -11.747  1.00  1.660          C  
ATOM    873  O   GLN A  54      35.281  -6.809 -12.400  1.00  1.620          O  
ATOM    874  CB  GLN A  54      38.098  -7.912 -11.048  1.00  2.440          C  
ATOM    875  CG  GLN A  54      38.661  -7.163 -12.266  1.00  2.440          C  
ATOM    876  CD  GLN A  54      38.861  -5.699 -12.019  1.00  2.440          C  
ATOM    877  OE1 GLN A  54      39.141  -5.301 -10.874  1.00  2.440          O  
ATOM    878  NE2 GLN A  54      38.728  -4.890 -13.067  1.00  2.440          N  
ATOM    879  H   GLN A  54      36.926  -8.943  -9.028  1.00  2.160          H  
ATOM    880  HA  GLN A  54      36.674  -6.438 -10.376  1.00  2.060          H  
ATOM    881 1HB  GLN A  54      38.785  -7.784 -10.212  1.00  2.930          H  
ATOM    882 2HB  GLN A  54      38.094  -8.975 -11.292  1.00  2.930          H  
ATOM    883 1HG  GLN A  54      39.623  -7.596 -12.525  1.00  2.930          H  
ATOM    884 2HG  GLN A  54      37.972  -7.269 -13.111  1.00  2.930          H  
ATOM    885 1HE2 GLN A  54      38.848  -3.903 -12.970  1.00  2.930          H  
ATOM    886 2HE2 GLN A  54      38.491  -5.282 -13.996  1.00  2.930          H  
ATOM    887  N   ALA A  55      35.361  -9.025 -11.966  1.00  1.700          N  
ATOM    888  CA  ALA A  55      34.424  -9.335 -13.028  1.00  1.700          C  
ATOM    889  C   ALA A  55      33.071  -8.664 -12.797  1.00  1.770          C  
ATOM    890  O   ALA A  55      32.473  -8.137 -13.742  1.00  1.730          O  
ATOM    891  CB  ALA A  55      34.242 -10.835 -13.129  1.00  2.380          C  
ATOM    892  H   ALA A  55      35.784  -9.789 -11.426  1.00  2.040          H  
ATOM    893  HA  ALA A  55      34.838  -8.954 -13.963  1.00  2.040          H  
ATOM    894 1HB  ALA A  55      33.561 -11.065 -13.945  1.00  2.860          H  
ATOM    895 2HB  ALA A  55      35.209 -11.304 -13.313  1.00  2.860          H  
ATOM    896 3HB  ALA A  55      33.830 -11.209 -12.194  1.00  2.860          H  
ATOM    897  N   GLN A  56      32.605  -8.646 -11.538  1.00  1.890          N  
ATOM    898  CA  GLN A  56      31.325  -8.036 -11.219  1.00  2.010          C  
ATOM    899  C   GLN A  56      31.338  -6.542 -11.434  1.00  1.940          C  
ATOM    900  O   GLN A  56      30.359  -6.001 -11.945  1.00  1.980          O  
ATOM    901  CB  GLN A  56      30.914  -8.344  -9.786  1.00  2.770          C  
ATOM    902  CG  GLN A  56      29.519  -7.785  -9.351  1.00  2.770          C  
ATOM    903  CD  GLN A  56      28.364  -8.342 -10.109  1.00  2.770          C  
ATOM    904  OE1 GLN A  56      28.459  -9.409 -10.719  1.00  2.770          O  
ATOM    905  NE2 GLN A  56      27.241  -7.648 -10.054  1.00  2.770          N  
ATOM    906  H   GLN A  56      33.125  -9.130 -10.802  1.00  2.270          H  
ATOM    907  HA  GLN A  56      30.580  -8.466 -11.885  1.00  2.410          H  
ATOM    908 1HB  GLN A  56      30.906  -9.424  -9.646  1.00  3.320          H  
ATOM    909 2HB  GLN A  56      31.674  -7.948  -9.125  1.00  3.320          H  
ATOM    910 1HG  GLN A  56      29.342  -8.025  -8.317  1.00  3.320          H  
ATOM    911 2HG  GLN A  56      29.511  -6.699  -9.475  1.00  3.320          H  
ATOM    912 1HE2 GLN A  56      26.426  -7.988 -10.518  1.00  3.320          H  
ATOM    913 2HE2 GLN A  56      27.195  -6.785  -9.512  1.00  3.320          H  
ATOM    914  N   VAL A  57      32.423  -5.860 -11.069  1.00  1.850          N  
ATOM    915  CA  VAL A  57      32.472  -4.427 -11.295  1.00  1.810          C  
ATOM    916  C   VAL A  57      32.504  -4.142 -12.801  1.00  1.680          C  
ATOM    917  O   VAL A  57      31.775  -3.273 -13.276  1.00  1.640          O  
ATOM    918  CB  VAL A  57      33.639  -3.753 -10.546  1.00  2.550          C  
ATOM    919  CG1 VAL A  57      33.756  -2.244 -10.955  1.00  2.550          C  
ATOM    920  CG2 VAL A  57      33.378  -3.868  -9.029  1.00  2.550          C  
ATOM    921  H   VAL A  57      33.194  -6.345 -10.592  1.00  2.220          H  
ATOM    922  HA  VAL A  57      31.561  -3.995 -10.887  1.00  2.170          H  
ATOM    923  HB  VAL A  57      34.578  -4.259 -10.802  1.00  3.060          H  
ATOM    924 1HG1 VAL A  57      34.582  -1.776 -10.410  1.00  3.060          H  
ATOM    925 2HG1 VAL A  57      33.942  -2.155 -12.024  1.00  3.060          H  
ATOM    926 3HG1 VAL A  57      32.825  -1.726 -10.711  1.00  3.060          H  
ATOM    927 1HG2 VAL A  57      34.198  -3.404  -8.478  1.00  3.060          H  
ATOM    928 2HG2 VAL A  57      32.444  -3.361  -8.784  1.00  3.060          H  
ATOM    929 3HG2 VAL A  57      33.302  -4.913  -8.745  1.00  3.060          H  
ATOM    930  N   GLU A  58      33.309  -4.891 -13.570  1.00  1.640          N  
ATOM    931  CA  GLU A  58      33.350  -4.658 -15.014  1.00  1.600          C  
ATOM    932  C   GLU A  58      31.963  -4.879 -15.629  1.00  1.610          C  
ATOM    933  O   GLU A  58      31.544  -4.117 -16.506  1.00  1.560          O  
ATOM    934  CB  GLU A  58      34.360  -5.596 -15.674  1.00  2.260          C  
ATOM    935  CG  GLU A  58      35.813  -5.284 -15.347  1.00  2.260          C  
ATOM    936  CD  GLU A  58      36.761  -6.292 -15.923  1.00  2.260          C  
ATOM    937  OE1 GLU A  58      36.300  -7.193 -16.589  1.00  2.260          O  
ATOM    938  OE2 GLU A  58      37.943  -6.193 -15.653  1.00  2.260          O  
ATOM    939  H   GLU A  58      33.913  -5.606 -13.150  1.00  1.970          H  
ATOM    940  HA  GLU A  58      33.650  -3.631 -15.193  1.00  1.920          H  
ATOM    941 1HB  GLU A  58      34.160  -6.620 -15.356  1.00  2.710          H  
ATOM    942 2HB  GLU A  58      34.239  -5.555 -16.755  1.00  2.710          H  
ATOM    943 1HG  GLU A  58      36.057  -4.301 -15.746  1.00  2.710          H  
ATOM    944 2HG  GLU A  58      35.936  -5.244 -14.268  1.00  2.710          H  
ATOM    945  N   HIS A  59      31.233  -5.888 -15.139  1.00  1.690          N  
ATOM    946  CA  HIS A  59      29.863  -6.168 -15.554  1.00  1.740          C  
ATOM    947  C   HIS A  59      28.979  -4.976 -15.201  1.00  1.660          C  
ATOM    948  O   HIS A  59      28.256  -4.430 -16.035  1.00  1.660          O  
ATOM    949  CB  HIS A  59      29.348  -7.435 -14.855  1.00  2.420          C  
ATOM    950  CG  HIS A  59      27.935  -7.789 -15.141  1.00  2.420          C  
ATOM    951  ND1 HIS A  59      27.529  -8.352 -16.333  1.00  2.420          N  
ATOM    952  CD2 HIS A  59      26.821  -7.662 -14.380  1.00  2.420          C  
ATOM    953  CE1 HIS A  59      26.221  -8.556 -16.294  1.00  2.420          C  
ATOM    954  NE2 HIS A  59      25.770  -8.147 -15.119  1.00  2.420          N  
ATOM    955  H   HIS A  59      31.663  -6.525 -14.462  1.00  2.030          H  
ATOM    956  HA  HIS A  59      29.824  -6.320 -16.631  1.00  2.090          H  
ATOM    957 1HB  HIS A  59      29.979  -8.280 -15.132  1.00  2.900          H  
ATOM    958 2HB  HIS A  59      29.437  -7.317 -13.788  1.00  2.900          H  
ATOM    959  HD2 HIS A  59      26.774  -7.251 -13.369  1.00  2.900          H  
ATOM    960  HE1 HIS A  59      25.617  -8.988 -17.092  1.00  2.900          H  
ATOM    961  HE2 HIS A  59      24.809  -8.183 -14.812  1.00  2.900          H  
ATOM    962  N   LEU A  60      29.060  -4.527 -13.954  1.00  1.610          N  
ATOM    963  CA  LEU A  60      28.270  -3.425 -13.436  1.00  1.560          C  
ATOM    964  C   LEU A  60      28.410  -2.165 -14.297  1.00  1.530          C  
ATOM    965  O   LEU A  60      27.418  -1.525 -14.659  1.00  1.480          O  
ATOM    966  CB  LEU A  60      28.733  -3.171 -11.986  1.00  2.200          C  
ATOM    967  CG  LEU A  60      28.106  -2.073 -11.214  1.00  2.200          C  
ATOM    968  CD1 LEU A  60      26.700  -2.326 -11.104  1.00  2.200          C  
ATOM    969  CD2 LEU A  60      28.770  -1.974  -9.826  1.00  2.200          C  
ATOM    970  H   LEU A  60      29.680  -5.007 -13.302  1.00  1.930          H  
ATOM    971  HA  LEU A  60      27.231  -3.744 -13.452  1.00  1.870          H  
ATOM    972 1HB  LEU A  60      28.610  -4.095 -11.421  1.00  2.640          H  
ATOM    973 2HB  LEU A  60      29.777  -2.941 -12.015  1.00  2.640          H  
ATOM    974  HG  LEU A  60      28.239  -1.167 -11.730  1.00  2.640          H  
ATOM    975 1HD1 LEU A  60      26.226  -1.526 -10.569  1.00  2.640          H  
ATOM    976 2HD1 LEU A  60      26.294  -2.383 -12.067  1.00  2.640          H  
ATOM    977 3HD1 LEU A  60      26.557  -3.258 -10.595  1.00  2.640          H  
ATOM    978 1HD2 LEU A  60      28.318  -1.160  -9.256  1.00  2.640          H  
ATOM    979 2HD2 LEU A  60      28.637  -2.916  -9.285  1.00  2.640          H  
ATOM    980 3HD2 LEU A  60      29.837  -1.775  -9.954  1.00  2.640          H  
ATOM    981  N   ASN A  61      29.636  -1.883 -14.720  1.00  1.650          N  
ATOM    982  CA  ASN A  61      29.954  -0.715 -15.529  1.00  1.750          C  
ATOM    983  C   ASN A  61      29.244  -0.715 -16.905  1.00  1.700          C  
ATOM    984  O   ASN A  61      29.189   0.318 -17.582  1.00  1.680          O  
ATOM    985  CB  ASN A  61      31.460  -0.603 -15.711  1.00  2.410          C  
ATOM    986  CG  ASN A  61      32.302  -0.216 -14.425  1.00  2.410          C  
ATOM    987  OD1 ASN A  61      31.871   0.263 -13.357  1.00  2.410          O  
ATOM    988  ND2 ASN A  61      33.577  -0.439 -14.568  1.00  2.410          N  
ATOM    989  H   ASN A  61      30.401  -2.467 -14.364  1.00  1.980          H  
ATOM    990  HA  ASN A  61      29.608   0.157 -15.014  1.00  2.100          H  
ATOM    991 1HB  ASN A  61      31.837  -1.554 -16.086  1.00  2.890          H  
ATOM    992 2HB  ASN A  61      31.664   0.144 -16.478  1.00  2.890          H  
ATOM    993 1HD2 ASN A  61      34.210  -0.212 -13.836  1.00  2.890          H  
ATOM    994 2HD2 ASN A  61      33.924  -0.798 -15.436  1.00  2.890          H  
ATOM    995  N   SER A  62      28.679  -1.858 -17.323  1.00  1.730          N  
ATOM    996  CA  SER A  62      28.013  -2.015 -18.617  1.00  1.820          C  
ATOM    997  C   SER A  62      26.804  -1.102 -18.810  1.00  1.620          C  
ATOM    998  O   SER A  62      26.373  -0.888 -19.949  1.00  1.800          O  
ATOM    999  CB  SER A  62      27.566  -3.450 -18.817  1.00  2.510          C  
ATOM   1000  OG  SER A  62      26.538  -3.794 -17.928  1.00  2.510          O  
ATOM   1001  H   SER A  62      28.705  -2.680 -16.717  1.00  2.080          H  
ATOM   1002  HA  SER A  62      28.741  -1.779 -19.393  1.00  2.180          H  
ATOM   1003 1HB  SER A  62      27.219  -3.572 -19.836  1.00  3.010          H  
ATOM   1004 2HB  SER A  62      28.414  -4.122 -18.674  1.00  3.010          H  
ATOM   1005  HG  SER A  62      26.991  -4.011 -17.087  1.00  3.010          H  
ATOM   1006  N   PHE A  63      26.259  -0.546 -17.724  1.00  1.340          N  
ATOM   1007  CA  PHE A  63      25.129   0.365 -17.848  1.00  1.200          C  
ATOM   1008  C   PHE A  63      25.383   1.777 -17.315  1.00  1.110          C  
ATOM   1009  O   PHE A  63      24.435   2.441 -16.873  1.00  1.230          O  
ATOM   1010  CB  PHE A  63      23.866  -0.207 -17.212  1.00  1.740          C  
ATOM   1011  CG  PHE A  63      23.990  -0.648 -15.793  1.00  1.740          C  
ATOM   1012  CD1 PHE A  63      23.892   0.249 -14.749  1.00  1.740          C  
ATOM   1013  CD2 PHE A  63      24.150  -1.983 -15.496  1.00  1.740          C  
ATOM   1014  CE1 PHE A  63      23.967  -0.163 -13.461  1.00  1.740          C  
ATOM   1015  CE2 PHE A  63      24.206  -2.400 -14.196  1.00  1.740          C  
ATOM   1016  CZ  PHE A  63      24.110  -1.478 -13.181  1.00  1.740          C  
ATOM   1017  H   PHE A  63      26.639  -0.792 -16.801  1.00  1.610          H  
ATOM   1018  HA  PHE A  63      24.907   0.470 -18.907  1.00  1.440          H  
ATOM   1019 1HB  PHE A  63      23.069   0.534 -17.271  1.00  2.080          H  
ATOM   1020 2HB  PHE A  63      23.538  -1.062 -17.801  1.00  2.080          H  
ATOM   1021  HD1 PHE A  63      23.751   1.297 -14.958  1.00  2.080          H  
ATOM   1022  HD2 PHE A  63      24.222  -2.707 -16.315  1.00  2.080          H  
ATOM   1023  HE1 PHE A  63      23.890   0.561 -12.653  1.00  2.080          H  
ATOM   1024  HE2 PHE A  63      24.323  -3.457 -13.969  1.00  2.080          H  
ATOM   1025  HZ  PHE A  63      24.140  -1.801 -12.143  1.00  2.080          H  
ATOM   1026  N   TYR A  64      26.628   2.259 -17.367  1.00  1.220          N  
ATOM   1027  CA  TYR A  64      26.887   3.640 -16.951  1.00  1.230          C  
ATOM   1028  C   TYR A  64      28.121   4.320 -17.523  1.00  1.380          C  
ATOM   1029  O   TYR A  64      29.016   3.682 -18.068  1.00  1.760          O  
ATOM   1030  CB  TYR A  64      26.830   3.786 -15.455  1.00  1.720          C  
ATOM   1031  CG  TYR A  64      27.640   2.958 -14.599  1.00  1.720          C  
ATOM   1032  CD1 TYR A  64      28.971   3.155 -14.458  1.00  1.720          C  
ATOM   1033  CD2 TYR A  64      26.979   2.038 -13.817  1.00  1.720          C  
ATOM   1034  CE1 TYR A  64      29.649   2.406 -13.559  1.00  1.720          C  
ATOM   1035  CE2 TYR A  64      27.652   1.300 -12.913  1.00  1.720          C  
ATOM   1036  CZ  TYR A  64      29.002   1.479 -12.787  1.00  1.720          C  
ATOM   1037  OH  TYR A  64      29.739   0.761 -11.903  1.00  1.720          O  
ATOM   1038  H   TYR A  64      27.405   1.656 -17.672  1.00  1.460          H  
ATOM   1039  HA  TYR A  64      26.062   4.244 -17.305  1.00  1.480          H  
ATOM   1040 1HB  TYR A  64      27.028   4.828 -15.192  1.00  2.060          H  
ATOM   1041 2HB  TYR A  64      25.831   3.558 -15.189  1.00  2.060          H  
ATOM   1042  HD1 TYR A  64      29.495   3.905 -15.052  1.00  2.060          H  
ATOM   1043  HD2 TYR A  64      25.912   1.917 -13.918  1.00  2.060          H  
ATOM   1044  HE1 TYR A  64      30.692   2.543 -13.438  1.00  2.060          H  
ATOM   1045  HE2 TYR A  64      27.112   0.583 -12.303  1.00  2.060          H  
ATOM   1046  HH  TYR A  64      30.661   0.753 -12.209  1.00  2.060          H  
ATOM   1047  N   ASN A  65      28.161   5.649 -17.365  1.00  1.400          N  
ATOM   1048  CA  ASN A  65      29.246   6.471 -17.903  1.00  1.980          C  
ATOM   1049  C   ASN A  65      30.561   6.524 -17.102  1.00  1.740          C  
ATOM   1050  O   ASN A  65      30.749   5.836 -16.089  1.00  1.670          O  
ATOM   1051  CB  ASN A  65      28.723   7.875 -18.180  1.00  2.540          C  
ATOM   1052  CG  ASN A  65      28.293   8.676 -16.993  1.00  2.540          C  
ATOM   1053  OD1 ASN A  65      28.385   8.260 -15.840  1.00  2.540          O  
ATOM   1054  ND2 ASN A  65      27.850   9.871 -17.286  1.00  2.540          N  
ATOM   1055  H   ASN A  65      27.374   6.113 -16.893  1.00  1.680          H  
ATOM   1056  HA  ASN A  65      29.509   6.050 -18.879  1.00  2.380          H  
ATOM   1057 1HB  ASN A  65      29.448   8.454 -18.700  1.00  3.050          H  
ATOM   1058 2HB  ASN A  65      27.885   7.786 -18.843  1.00  3.050          H  
ATOM   1059 1HD2 ASN A  65      27.525  10.508 -16.554  1.00  3.050          H  
ATOM   1060 2HD2 ASN A  65      27.839  10.160 -18.238  1.00  3.050          H  
ATOM   1061  N   PHE A  66      31.476   7.375 -17.596  1.00  2.020          N  
ATOM   1062  CA  PHE A  66      32.839   7.512 -17.099  1.00  2.330          C  
ATOM   1063  C   PHE A  66      33.040   7.779 -15.627  1.00  2.300          C  
ATOM   1064  O   PHE A  66      33.904   7.148 -15.015  1.00  2.490          O  
ATOM   1065  CB  PHE A  66      33.547   8.638 -17.848  1.00  3.140          C  
ATOM   1066  CG  PHE A  66      34.932   8.918 -17.337  1.00  3.140          C  
ATOM   1067  CD1 PHE A  66      35.991   8.121 -17.707  1.00  3.140          C  
ATOM   1068  CD2 PHE A  66      35.170   9.982 -16.485  1.00  3.140          C  
ATOM   1069  CE1 PHE A  66      37.253   8.381 -17.239  1.00  3.140          C  
ATOM   1070  CE2 PHE A  66      36.422  10.241 -16.011  1.00  3.140          C  
ATOM   1071  CZ  PHE A  66      37.469   9.442 -16.387  1.00  3.140          C  
ATOM   1072  H   PHE A  66      31.246   7.906 -18.446  1.00  2.420          H  
ATOM   1073  HA  PHE A  66      33.353   6.585 -17.340  1.00  2.800          H  
ATOM   1074 1HB  PHE A  66      33.612   8.379 -18.910  1.00  3.770          H  
ATOM   1075 2HB  PHE A  66      32.962   9.549 -17.777  1.00  3.770          H  
ATOM   1076  HD1 PHE A  66      35.817   7.277 -18.377  1.00  3.770          H  
ATOM   1077  HD2 PHE A  66      34.349  10.616 -16.194  1.00  3.770          H  
ATOM   1078  HE1 PHE A  66      38.084   7.743 -17.537  1.00  3.770          H  
ATOM   1079  HE2 PHE A  66      36.589  11.081 -15.339  1.00  3.770          H  
ATOM   1080  HZ  PHE A  66      38.470   9.645 -16.014  1.00  3.770          H  
ATOM   1081  N   VAL A  67      32.343   8.736 -15.030  1.00  2.640          N  
ATOM   1082  CA  VAL A  67      32.750   8.999 -13.667  1.00  2.870          C  
ATOM   1083  C   VAL A  67      32.469   7.826 -12.718  1.00  2.880          C  
ATOM   1084  O   VAL A  67      33.384   7.459 -11.987  1.00  2.850          O  
ATOM   1085  CB  VAL A  67      32.225  10.353 -13.134  1.00  3.930          C  
ATOM   1086  CG1 VAL A  67      32.535  10.459 -11.667  1.00  3.930          C  
ATOM   1087  CG2 VAL A  67      32.896  11.467 -13.889  1.00  3.930          C  
ATOM   1088  H   VAL A  67      31.617   9.250 -15.511  1.00  3.170          H  
ATOM   1089  HA  VAL A  67      33.829   9.133 -13.688  1.00  3.440          H  
ATOM   1090  HB  VAL A  67      31.172  10.448 -13.265  1.00  4.710          H  
ATOM   1091 1HG1 VAL A  67      32.186  11.421 -11.295  1.00  4.710          H  
ATOM   1092 2HG1 VAL A  67      32.042   9.669 -11.123  1.00  4.710          H  
ATOM   1093 3HG1 VAL A  67      33.611  10.382 -11.521  1.00  4.710          H  
ATOM   1094 1HG2 VAL A  67      32.543  12.427 -13.511  1.00  4.710          H  
ATOM   1095 2HG2 VAL A  67      33.977  11.399 -13.757  1.00  4.710          H  
ATOM   1096 3HG2 VAL A  67      32.650  11.385 -14.942  1.00  4.710          H  
ATOM   1097  N   PRO A  68      31.260   7.229 -12.631  1.00  3.350          N  
ATOM   1098  CA  PRO A  68      31.023   6.076 -11.782  1.00  3.900          C  
ATOM   1099  C   PRO A  68      31.902   4.870 -12.193  1.00  3.310          C  
ATOM   1100  O   PRO A  68      32.287   4.073 -11.335  1.00  2.990          O  
ATOM   1101  CB  PRO A  68      29.528   5.818 -11.998  1.00  5.850          C  
ATOM   1102  CG  PRO A  68      28.970   7.134 -12.482  1.00  5.850          C  
ATOM   1103  CD  PRO A  68      30.070   7.713 -13.325  1.00  5.850          C  
ATOM   1104  HA  PRO A  68      31.217   6.354 -10.740  1.00  4.680          H  
ATOM   1105 1HB  PRO A  68      29.399   5.055 -12.715  1.00  7.020          H  
ATOM   1106 2HB  PRO A  68      29.063   5.464 -11.065  1.00  7.020          H  
ATOM   1107 1HG  PRO A  68      28.041   6.971 -13.066  1.00  7.020          H  
ATOM   1108 2HG  PRO A  68      28.700   7.775 -11.641  1.00  7.020          H  
ATOM   1109 1HD  PRO A  68      30.030   7.295 -14.317  1.00  7.020          H  
ATOM   1110 2HD  PRO A  68      29.960   8.767 -13.326  1.00  7.020          H  
ATOM   1111  N   ASP A  69      32.330   4.807 -13.477  1.00  3.450          N  
ATOM   1112  CA  ASP A  69      33.218   3.741 -13.962  1.00  3.380          C  
ATOM   1113  C   ASP A  69      34.529   3.814 -13.196  1.00  2.940          C  
ATOM   1114  O   ASP A  69      34.996   2.814 -12.628  1.00  2.730          O  
ATOM   1115  CB  ASP A  69      33.464   3.890 -15.478  1.00  4.760          C  
ATOM   1116  CG  ASP A  69      34.267   2.764 -16.171  1.00  4.760          C  
ATOM   1117  OD1 ASP A  69      33.725   1.722 -16.451  1.00  4.760          O  
ATOM   1118  OD2 ASP A  69      35.413   2.999 -16.441  1.00  4.760          O  
ATOM   1119  H   ASP A  69      31.948   5.436 -14.196  1.00  4.140          H  
ATOM   1120  HA  ASP A  69      32.772   2.773 -13.769  1.00  4.060          H  
ATOM   1121 1HB  ASP A  69      32.498   3.979 -15.979  1.00  5.710          H  
ATOM   1122 2HB  ASP A  69      33.994   4.810 -15.657  1.00  5.710          H  
ATOM   1123  N   VAL A  70      35.145   5.004 -13.200  1.00  3.060          N  
ATOM   1124  CA  VAL A  70      36.414   5.167 -12.506  1.00  3.070          C  
ATOM   1125  C   VAL A  70      36.260   5.229 -10.979  1.00  2.590          C  
ATOM   1126  O   VAL A  70      37.105   4.701 -10.257  1.00  2.870          O  
ATOM   1127  CB  VAL A  70      37.215   6.384 -13.036  1.00  4.290          C  
ATOM   1128  CG1 VAL A  70      37.467   6.181 -14.515  1.00  4.290          C  
ATOM   1129  CG2 VAL A  70      36.483   7.716 -12.806  1.00  4.290          C  
ATOM   1130  H   VAL A  70      34.709   5.774 -13.722  1.00  3.670          H  
ATOM   1131  HA  VAL A  70      37.020   4.297 -12.742  1.00  3.680          H  
ATOM   1132  HB  VAL A  70      38.179   6.409 -12.537  1.00  5.150          H  
ATOM   1133 1HG1 VAL A  70      38.065   7.001 -14.888  1.00  5.150          H  
ATOM   1134 2HG1 VAL A  70      38.001   5.245 -14.667  1.00  5.150          H  
ATOM   1135 3HG1 VAL A  70      36.515   6.146 -15.051  1.00  5.150          H  
ATOM   1136 1HG2 VAL A  70      37.084   8.529 -13.204  1.00  5.150          H  
ATOM   1137 2HG2 VAL A  70      35.547   7.691 -13.314  1.00  5.150          H  
ATOM   1138 3HG2 VAL A  70      36.314   7.890 -11.750  1.00  5.150          H  
ATOM   1139  N   LYS A  71      35.189   5.839 -10.463  1.00  2.480          N  
ATOM   1140  CA  LYS A  71      35.037   5.920  -9.013  1.00  2.310          C  
ATOM   1141  C   LYS A  71      34.886   4.531  -8.395  1.00  2.110          C  
ATOM   1142  O   LYS A  71      35.414   4.265  -7.326  1.00  2.560          O  
ATOM   1143  CB  LYS A  71      33.861   6.820  -8.616  1.00  3.300          C  
ATOM   1144  CG  LYS A  71      34.035   8.336  -8.936  1.00  3.300          C  
ATOM   1145  CD  LYS A  71      35.138   9.015  -8.140  1.00  3.300          C  
ATOM   1146  CE  LYS A  71      35.172  10.512  -8.449  1.00  3.300          C  
ATOM   1147  NZ  LYS A  71      36.309  11.207  -7.767  1.00  3.300          N  
ATOM   1148  H   LYS A  71      34.503   6.282 -11.081  1.00  2.980          H  
ATOM   1149  HA  LYS A  71      35.947   6.347  -8.600  1.00  2.770          H  
ATOM   1150 1HB  LYS A  71      32.966   6.476  -9.128  1.00  3.960          H  
ATOM   1151 2HB  LYS A  71      33.678   6.728  -7.551  1.00  3.960          H  
ATOM   1152 1HG  LYS A  71      34.272   8.453  -9.982  1.00  3.960          H  
ATOM   1153 2HG  LYS A  71      33.111   8.849  -8.734  1.00  3.960          H  
ATOM   1154 1HD  LYS A  71      34.960   8.869  -7.072  1.00  3.960          H  
ATOM   1155 2HD  LYS A  71      36.104   8.594  -8.397  1.00  3.960          H  
ATOM   1156 1HE  LYS A  71      35.266  10.652  -9.525  1.00  3.960          H  
ATOM   1157 2HE  LYS A  71      34.236  10.960  -8.115  1.00  3.960          H  
ATOM   1158 1HZ  LYS A  71      36.289  12.192  -7.995  1.00  3.960          H  
ATOM   1159 2HZ  LYS A  71      36.225  11.092  -6.765  1.00  3.960          H  
ATOM   1160 3HZ  LYS A  71      37.185  10.811  -8.076  1.00  3.960          H  
ATOM   1161  N   ALA A  72      34.290   3.592  -9.119  1.00  2.220          N  
ATOM   1162  CA  ALA A  72      34.079   2.240  -8.623  1.00  3.050          C  
ATOM   1163  C   ALA A  72      35.365   1.401  -8.604  1.00  2.590          C  
ATOM   1164  O   ALA A  72      35.356   0.267  -8.111  1.00  2.670          O  
ATOM   1165  CB  ALA A  72      33.047   1.532  -9.490  1.00  3.940          C  
ATOM   1166  H   ALA A  72      33.847   3.851 -10.004  1.00  2.660          H  
ATOM   1167  HA  ALA A  72      33.703   2.314  -7.602  1.00  3.660          H  
ATOM   1168 1HB  ALA A  72      32.862   0.533  -9.106  1.00  4.730          H  
ATOM   1169 2HB  ALA A  72      32.116   2.100  -9.488  1.00  4.730          H  
ATOM   1170 3HB  ALA A  72      33.426   1.466 -10.515  1.00  4.730          H  
ATOM   1171  N   GLN A  73      36.489   1.924  -9.107  1.00  2.320          N  
ATOM   1172  CA  GLN A  73      37.717   1.133  -9.173  1.00  2.160          C  
ATOM   1173  C   GLN A  73      38.457   1.049  -7.841  1.00  2.130          C  
ATOM   1174  O   GLN A  73      39.545   1.597  -7.666  1.00  2.530          O  
ATOM   1175  CB  GLN A  73      38.671   1.697 -10.224  1.00  3.090          C  
ATOM   1176  CG  GLN A  73      38.113   1.716 -11.613  1.00  3.090          C  
ATOM   1177  CD  GLN A  73      37.790   0.366 -12.121  1.00  3.090          C  
ATOM   1178  OE1 GLN A  73      38.648  -0.521 -12.148  1.00  3.090          O  
ATOM   1179  NE2 GLN A  73      36.551   0.186 -12.547  1.00  3.090          N  
ATOM   1180  H   GLN A  73      36.501   2.887  -9.458  1.00  2.780          H  
ATOM   1181  HA  GLN A  73      37.446   0.118  -9.466  1.00  2.590          H  
ATOM   1182 1HB  GLN A  73      38.921   2.727  -9.962  1.00  3.710          H  
ATOM   1183 2HB  GLN A  73      39.594   1.123 -10.230  1.00  3.710          H  
ATOM   1184 1HG  GLN A  73      37.194   2.279 -11.591  1.00  3.710          H  
ATOM   1185 2HG  GLN A  73      38.825   2.186 -12.288  1.00  3.710          H  
ATOM   1186 1HE2 GLN A  73      36.288  -0.706 -12.917  1.00  3.710          H  
ATOM   1187 2HE2 GLN A  73      35.886   0.982 -12.527  1.00  3.710          H  
ATOM   1188  N   GLY A  74      37.858   0.302  -6.923  1.00  2.030          N  
ATOM   1189  CA  GLY A  74      38.350   0.079  -5.564  1.00  2.490          C  
ATOM   1190  C   GLY A  74      37.375   0.575  -4.502  1.00  1.940          C  
ATOM   1191  O   GLY A  74      37.215  -0.053  -3.448  1.00  1.920          O  
ATOM   1192  H   GLY A  74      36.954  -0.076  -7.208  1.00  2.440          H  
ATOM   1193 1HA  GLY A  74      38.546  -0.972  -5.411  1.00  2.990          H  
ATOM   1194 2HA  GLY A  74      39.302   0.594  -5.443  1.00  2.990          H  
ATOM   1195  N   GLN A  75      36.611   1.618  -4.816  1.00  1.730          N  
ATOM   1196  CA  GLN A  75      35.660   2.145  -3.838  1.00  1.460          C  
ATOM   1197  C   GLN A  75      34.581   1.156  -3.413  1.00  1.260          C  
ATOM   1198  O   GLN A  75      34.062   1.231  -2.292  1.00  0.800          O  
ATOM   1199  CB  GLN A  75      34.940   3.401  -4.318  1.00  2.150          C  
ATOM   1200  CG  GLN A  75      35.730   4.706  -4.401  1.00  2.150          C  
ATOM   1201  CD  GLN A  75      34.762   5.899  -4.753  1.00  2.150          C  
ATOM   1202  OE1 GLN A  75      33.619   5.691  -5.187  1.00  2.150          O  
ATOM   1203  NE2 GLN A  75      35.216   7.130  -4.529  1.00  2.150          N  
ATOM   1204  H   GLN A  75      36.748   2.084  -5.708  1.00  2.080          H  
ATOM   1205  HA  GLN A  75      36.222   2.411  -2.946  1.00  1.750          H  
ATOM   1206 1HB  GLN A  75      34.512   3.206  -5.293  1.00  2.580          H  
ATOM   1207 2HB  GLN A  75      34.147   3.570  -3.685  1.00  2.580          H  
ATOM   1208 1HG  GLN A  75      36.189   4.907  -3.441  1.00  2.580          H  
ATOM   1209 2HG  GLN A  75      36.493   4.627  -5.168  1.00  2.580          H  
ATOM   1210 1HE2 GLN A  75      34.617   7.939  -4.704  1.00  2.580          H  
ATOM   1211 2HE2 GLN A  75      36.137   7.268  -4.168  1.00  2.580          H  
ATOM   1212  N   VAL A  76      34.212   0.227  -4.289  1.00  2.160          N  
ATOM   1213  CA  VAL A  76      33.145  -0.681  -3.937  1.00  2.280          C  
ATOM   1214  C   VAL A  76      33.594  -2.112  -3.752  1.00  2.410          C  
ATOM   1215  O   VAL A  76      32.764  -3.015  -3.790  1.00  3.090          O  
ATOM   1216  CB  VAL A  76      32.031  -0.632  -5.003  1.00  3.140          C  
ATOM   1217  CG1 VAL A  76      31.452   0.761  -5.027  1.00  3.140          C  
ATOM   1218  CG2 VAL A  76      32.575  -1.040  -6.382  1.00  3.140          C  
ATOM   1219  H   VAL A  76      34.641   0.167  -5.204  1.00  2.590          H  
ATOM   1220  HA  VAL A  76      32.708  -0.349  -2.996  1.00  2.740          H  
ATOM   1221  HB  VAL A  76      31.233  -1.316  -4.708  1.00  3.770          H  
ATOM   1222 1HG1 VAL A  76      30.635   0.808  -5.745  1.00  3.770          H  
ATOM   1223 2HG1 VAL A  76      31.086   0.993  -4.031  1.00  3.770          H  
ATOM   1224 3HG1 VAL A  76      32.217   1.484  -5.303  1.00  3.770          H  
ATOM   1225 1HG2 VAL A  76      31.767  -1.006  -7.112  1.00  3.770          H  
ATOM   1226 2HG2 VAL A  76      33.359  -0.359  -6.687  1.00  3.770          H  
ATOM   1227 3HG2 VAL A  76      32.973  -2.054  -6.340  1.00  3.770          H  
ATOM   1228  N   ARG A  77      34.885  -2.370  -3.529  1.00  2.320          N  
ATOM   1229  CA  ARG A  77      35.290  -3.780  -3.390  1.00  2.960          C  
ATOM   1230  C   ARG A  77      35.041  -4.360  -1.984  1.00  2.430          C  
ATOM   1231  O   ARG A  77      35.964  -4.799  -1.299  1.00  2.300          O  
ATOM   1232  CB  ARG A  77      36.754  -3.952  -3.733  1.00  3.890          C  
ATOM   1233  CG  ARG A  77      37.123  -3.667  -5.186  1.00  3.890          C  
ATOM   1234  CD  ARG A  77      38.589  -3.873  -5.411  1.00  3.890          C  
ATOM   1235  NE  ARG A  77      39.040  -3.356  -6.709  1.00  3.890          N  
ATOM   1236  CZ  ARG A  77      39.040  -3.993  -7.898  1.00  3.890          C  
ATOM   1237  NH1 ARG A  77      38.621  -5.224  -8.054  1.00  3.890          N  
ATOM   1238  NH2 ARG A  77      39.486  -3.360  -8.965  1.00  3.890          N  
ATOM   1239  H   ARG A  77      35.570  -1.606  -3.470  1.00  2.780          H  
ATOM   1240  HA  ARG A  77      34.717  -4.362  -4.105  1.00  3.550          H  
ATOM   1241 1HB  ARG A  77      37.349  -3.284  -3.106  1.00  4.670          H  
ATOM   1242 2HB  ARG A  77      37.061  -4.973  -3.512  1.00  4.670          H  
ATOM   1243 1HG  ARG A  77      36.574  -4.356  -5.830  1.00  4.670          H  
ATOM   1244 2HG  ARG A  77      36.852  -2.648  -5.439  1.00  4.670          H  
ATOM   1245 1HD  ARG A  77      39.139  -3.349  -4.628  1.00  4.670          H  
ATOM   1246 2HD  ARG A  77      38.819  -4.935  -5.355  1.00  4.670          H  
ATOM   1247  HE  ARG A  77      39.394  -2.410  -6.713  1.00  4.670          H  
ATOM   1248 1HH1 ARG A  77      38.276  -5.773  -7.287  1.00  4.670          H  
ATOM   1249 2HH1 ARG A  77      38.677  -5.625  -9.000  1.00  4.670          H  
ATOM   1250 1HH2 ARG A  77      39.836  -2.418  -8.900  1.00  4.670          H  
ATOM   1251 2HH2 ARG A  77      39.481  -3.858  -9.863  1.00  4.670          H  
ATOM   1252  N   ASN A  78      33.761  -4.439  -1.631  1.00  2.720          N  
ATOM   1253  CA  ASN A  78      33.242  -4.971  -0.373  1.00  2.570          C  
ATOM   1254  C   ASN A  78      32.154  -5.983  -0.698  1.00  2.520          C  
ATOM   1255  O   ASN A  78      31.160  -5.599  -1.311  1.00  2.570          O  
ATOM   1256  CB  ASN A  78      32.647  -3.895   0.490  1.00  3.660          C  
ATOM   1257  CG  ASN A  78      33.639  -2.970   1.047  1.00  3.660          C  
ATOM   1258  OD1 ASN A  78      34.040  -1.978   0.423  1.00  3.660          O  
ATOM   1259  ND2 ASN A  78      34.044  -3.268   2.262  1.00  3.660          N  
ATOM   1260  H   ASN A  78      33.119  -4.013  -2.299  1.00  3.260          H  
ATOM   1261  HA  ASN A  78      34.057  -5.412   0.181  1.00  3.080          H  
ATOM   1262 1HB  ASN A  78      31.899  -3.368  -0.072  1.00  4.390          H  
ATOM   1263 2HB  ASN A  78      32.152  -4.380   1.318  1.00  4.390          H  
ATOM   1264 1HD2 ASN A  78      34.717  -2.687   2.718  1.00  4.390          H  
ATOM   1265 2HD2 ASN A  78      33.658  -4.094   2.731  1.00  4.390          H  
ATOM   1266  N   PRO A  79      32.302  -7.272  -0.360  1.00  2.500          N  
ATOM   1267  CA  PRO A  79      31.346  -8.318  -0.691  1.00  2.490          C  
ATOM   1268  C   PRO A  79      30.001  -7.886  -0.139  1.00  2.590          C  
ATOM   1269  O   PRO A  79      29.962  -7.290   0.945  1.00  2.770          O  
ATOM   1270  CB  PRO A  79      31.881  -9.520   0.065  1.00  3.740          C  
ATOM   1271  CG  PRO A  79      33.361  -9.238   0.244  1.00  3.740          C  
ATOM   1272  CD  PRO A  79      33.459  -7.743   0.429  1.00  3.740          C  
ATOM   1273  HA  PRO A  79      31.321  -8.505  -1.774  1.00  2.990          H  
ATOM   1274 1HB  PRO A  79      31.327  -9.658   0.984  1.00  4.480          H  
ATOM   1275 2HB  PRO A  79      31.695 -10.427  -0.537  1.00  4.480          H  
ATOM   1276 1HG  PRO A  79      33.763  -9.818   1.103  1.00  4.480          H  
ATOM   1277 2HG  PRO A  79      33.908  -9.549  -0.625  1.00  4.480          H  
ATOM   1278 1HD  PRO A  79      33.376  -7.441   1.490  1.00  4.480          H  
ATOM   1279 2HD  PRO A  79      34.414  -7.451  -0.028  1.00  4.480          H  
ATOM   1280  N   SER A  80      28.912  -8.182  -0.841  1.00  2.510          N  
ATOM   1281  CA  SER A  80      27.617  -7.735  -0.308  1.00  2.560          C  
ATOM   1282  C   SER A  80      26.397  -8.483  -0.837  1.00  2.510          C  
ATOM   1283  O   SER A  80      26.427  -9.158  -1.881  1.00  2.410          O  
ATOM   1284  CB  SER A  80      27.393  -6.254  -0.569  1.00  3.560          C  
ATOM   1285  OG  SER A  80      27.203  -5.987  -1.906  1.00  3.560          O  
ATOM   1286  H   SER A  80      28.995  -8.705  -1.715  1.00  3.010          H  
ATOM   1287  HA  SER A  80      27.644  -7.882   0.770  1.00  3.070          H  
ATOM   1288 1HB  SER A  80      26.520  -5.925  -0.027  1.00  4.280          H  
ATOM   1289 2HB  SER A  80      28.236  -5.675  -0.199  1.00  4.280          H  
ATOM   1290  HG  SER A  80      26.841  -5.060  -1.900  1.00  4.280          H  
ATOM   1291  N   THR A  81      25.310  -8.328  -0.072  1.00  2.590          N  
ATOM   1292  CA  THR A  81      23.982  -8.835  -0.414  1.00  2.580          C  
ATOM   1293  C   THR A  81      22.931  -7.722  -0.338  1.00  2.400          C  
ATOM   1294  O   THR A  81      22.814  -6.996   0.652  1.00  2.420          O  
ATOM   1295  CB  THR A  81      23.570 -10.018   0.504  1.00  3.620          C  
ATOM   1296  OG1 THR A  81      24.500 -11.090   0.342  1.00  3.620          O  
ATOM   1297  CG2 THR A  81      22.173 -10.514   0.167  1.00  3.620          C  
ATOM   1298  H   THR A  81      25.426  -7.764   0.772  1.00  3.110          H  
ATOM   1299  HA  THR A  81      24.006  -9.197  -1.440  1.00  3.100          H  
ATOM   1300  HB  THR A  81      23.579  -9.700   1.535  1.00  4.340          H  
ATOM   1301  HG1 THR A  81      25.355 -10.818   0.677  1.00  4.340          H  
ATOM   1302 1HG2 THR A  81      21.920 -11.345   0.824  1.00  4.340          H  
ATOM   1303 2HG2 THR A  81      21.441  -9.723   0.309  1.00  4.340          H  
ATOM   1304 3HG2 THR A  81      22.143 -10.850  -0.867  1.00  4.340          H  
ATOM   1305  N   LEU A  82      22.123  -7.607  -1.379  1.00  2.270          N  
ATOM   1306  CA  LEU A  82      21.046  -6.627  -1.394  1.00  2.130          C  
ATOM   1307  C   LEU A  82      19.901  -7.175  -0.586  1.00  2.210          C  
ATOM   1308  O   LEU A  82      19.490  -8.316  -0.805  1.00  2.350          O  
ATOM   1309  CB  LEU A  82      20.610  -6.341  -2.835  1.00  3.040          C  
ATOM   1310  CG  LEU A  82      19.385  -5.391  -3.056  1.00  3.040          C  
ATOM   1311  CD1 LEU A  82      19.662  -3.933  -2.579  1.00  3.040          C  
ATOM   1312  CD2 LEU A  82      19.076  -5.420  -4.533  1.00  3.040          C  
ATOM   1313  H   LEU A  82      22.253  -8.217  -2.174  1.00  2.720          H  
ATOM   1314  HA  LEU A  82      21.398  -5.705  -0.929  1.00  2.560          H  
ATOM   1315 1HB  LEU A  82      21.460  -5.904  -3.359  1.00  3.650          H  
ATOM   1316 2HB  LEU A  82      20.377  -7.293  -3.311  1.00  3.650          H  
ATOM   1317  HG  LEU A  82      18.525  -5.765  -2.492  1.00  3.650          H  
ATOM   1318 1HD1 LEU A  82      18.779  -3.321  -2.766  1.00  3.650          H  
ATOM   1319 2HD1 LEU A  82      19.882  -3.914  -1.514  1.00  3.650          H  
ATOM   1320 3HD1 LEU A  82      20.479  -3.519  -3.113  1.00  3.650          H  
ATOM   1321 1HD2 LEU A  82      18.209  -4.791  -4.739  1.00  3.650          H  
ATOM   1322 2HD2 LEU A  82      19.945  -5.049  -5.071  1.00  3.650          H  
ATOM   1323 3HD2 LEU A  82      18.862  -6.445  -4.844  1.00  3.650          H  
ATOM   1324  N   LEU A  83      19.392  -6.399   0.364  1.00  2.130          N  
ATOM   1325  CA  LEU A  83      18.312  -6.906   1.184  1.00  2.160          C  
ATOM   1326  C   LEU A  83      16.988  -6.329   0.704  1.00  2.000          C  
ATOM   1327  O   LEU A  83      15.989  -7.049   0.632  1.00  2.060          O  
ATOM   1328  CB  LEU A  83      18.604  -6.565   2.644  1.00  3.010          C  
ATOM   1329  CG  LEU A  83      19.967  -7.154   3.217  1.00  3.010          C  
ATOM   1330  CD1 LEU A  83      20.167  -6.661   4.643  1.00  3.010          C  
ATOM   1331  CD2 LEU A  83      19.975  -8.685   3.163  1.00  3.010          C  
ATOM   1332  H   LEU A  83      19.728  -5.447   0.529  1.00  2.560          H  
ATOM   1333  HA  LEU A  83      18.249  -7.984   1.068  1.00  2.590          H  
ATOM   1334 1HB  LEU A  83      18.640  -5.489   2.733  1.00  3.610          H  
ATOM   1335 2HB  LEU A  83      17.785  -6.934   3.258  1.00  3.610          H  
ATOM   1336  HG  LEU A  83      20.798  -6.782   2.615  1.00  3.610          H  
ATOM   1337 1HD1 LEU A  83      21.098  -7.034   5.045  1.00  3.610          H  
ATOM   1338 2HD1 LEU A  83      20.199  -5.588   4.658  1.00  3.610          H  
ATOM   1339 3HD1 LEU A  83      19.353  -7.010   5.271  1.00  3.610          H  
ATOM   1340 1HD2 LEU A  83      20.922  -9.053   3.554  1.00  3.610          H  
ATOM   1341 2HD2 LEU A  83      19.157  -9.078   3.765  1.00  3.610          H  
ATOM   1342 3HD2 LEU A  83      19.867  -9.030   2.140  1.00  3.610          H  
ATOM   1343  N   ASP A  84      16.985  -5.039   0.354  1.00  1.840          N  
ATOM   1344  CA  ASP A  84      15.761  -4.393  -0.134  1.00  1.710          C  
ATOM   1345  C   ASP A  84      16.026  -3.072  -0.872  1.00  1.690          C  
ATOM   1346  O   ASP A  84      17.107  -2.474  -0.755  1.00  1.890          O  
ATOM   1347  CB  ASP A  84      14.771  -4.157   1.028  1.00  2.450          C  
ATOM   1348  CG  ASP A  84      13.296  -4.020   0.565  1.00  2.450          C  
ATOM   1349  OD1 ASP A  84      13.060  -4.092  -0.628  1.00  2.450          O  
ATOM   1350  OD2 ASP A  84      12.437  -3.836   1.399  1.00  2.450          O  
ATOM   1351  H   ASP A  84      17.853  -4.514   0.471  1.00  2.210          H  
ATOM   1352  HA  ASP A  84      15.282  -5.071  -0.843  1.00  2.050          H  
ATOM   1353 1HB  ASP A  84      14.835  -4.979   1.739  1.00  2.940          H  
ATOM   1354 2HB  ASP A  84      15.050  -3.247   1.561  1.00  2.940          H  
ATOM   1355  N   SER A  85      15.029  -2.624  -1.637  1.00  1.490          N  
ATOM   1356  CA  SER A  85      15.074  -1.315  -2.303  1.00  1.460          C  
ATOM   1357  C   SER A  85      13.698  -0.832  -2.786  1.00  1.330          C  
ATOM   1358  O   SER A  85      12.862  -1.623  -3.228  1.00  1.410          O  
ATOM   1359  CB  SER A  85      16.009  -1.349  -3.504  1.00  2.060          C  
ATOM   1360  OG  SER A  85      15.499  -2.168  -4.529  1.00  2.060          O  
ATOM   1361  H   SER A  85      14.179  -3.196  -1.672  1.00  1.790          H  
ATOM   1362  HA  SER A  85      15.451  -0.599  -1.584  1.00  1.750          H  
ATOM   1363 1HB  SER A  85      16.149  -0.335  -3.879  1.00  2.470          H  
ATOM   1364 2HB  SER A  85      16.981  -1.714  -3.200  1.00  2.470          H  
ATOM   1365  HG  SER A  85      16.134  -2.132  -5.245  1.00  2.470          H  
ATOM   1366  N   GLN A  86      13.502   0.495  -2.797  1.00  1.170          N  
ATOM   1367  CA  GLN A  86      12.274   1.060  -3.383  1.00  1.050          C  
ATOM   1368  C   GLN A  86      12.481   2.374  -4.135  1.00  1.120          C  
ATOM   1369  O   GLN A  86      12.929   3.371  -3.563  1.00  1.210          O  
ATOM   1370  CB  GLN A  86      11.204   1.257  -2.309  1.00  1.520          C  
ATOM   1371  CG  GLN A  86       9.906   1.885  -2.825  1.00  1.520          C  
ATOM   1372  CD  GLN A  86       9.128   1.001  -3.770  1.00  1.520          C  
ATOM   1373  OE1 GLN A  86       8.808  -0.126  -3.393  1.00  1.520          O  
ATOM   1374  NE2 GLN A  86       8.825   1.474  -4.994  1.00  1.520          N  
ATOM   1375  H   GLN A  86      14.218   1.079  -2.348  1.00  1.400          H  
ATOM   1376  HA  GLN A  86      11.892   0.336  -4.101  1.00  1.260          H  
ATOM   1377 1HB  GLN A  86      10.959   0.292  -1.860  1.00  1.820          H  
ATOM   1378 2HB  GLN A  86      11.592   1.899  -1.520  1.00  1.820          H  
ATOM   1379 1HG  GLN A  86       9.268   2.115  -1.970  1.00  1.820          H  
ATOM   1380 2HG  GLN A  86      10.126   2.774  -3.347  1.00  1.820          H  
ATOM   1381 1HE2 GLN A  86       8.306   0.904  -5.636  1.00  1.820          H  
ATOM   1382 2HE2 GLN A  86       9.127   2.410  -5.311  1.00  1.820          H  
ATOM   1383  N   LEU A  87      12.141   2.362  -5.430  1.00  1.130          N  
ATOM   1384  CA  LEU A  87      12.289   3.512  -6.329  1.00  1.270          C  
ATOM   1385  C   LEU A  87      11.073   4.414  -6.541  1.00  1.550          C  
ATOM   1386  O   LEU A  87       9.929   4.037  -6.253  1.00  1.540          O  
ATOM   1387  CB  LEU A  87      12.819   3.031  -7.708  1.00  1.720          C  
ATOM   1388  CG  LEU A  87      12.049   1.984  -8.514  1.00  1.720          C  
ATOM   1389  CD1 LEU A  87      10.828   2.541  -9.133  1.00  1.720          C  
ATOM   1390  CD2 LEU A  87      12.963   1.499  -9.637  1.00  1.720          C  
ATOM   1391  H   LEU A  87      11.785   1.496  -5.811  1.00  1.360          H  
ATOM   1392  HA  LEU A  87      13.038   4.151  -5.889  1.00  1.520          H  
ATOM   1393 1HB  LEU A  87      12.966   3.892  -8.339  1.00  2.070          H  
ATOM   1394 2HB  LEU A  87      13.781   2.561  -7.547  1.00  2.070          H  
ATOM   1395  HG  LEU A  87      11.782   1.150  -7.874  1.00  2.070          H  
ATOM   1396 1HD1 LEU A  87      10.369   1.751  -9.698  1.00  2.070          H  
ATOM   1397 2HD1 LEU A  87      10.123   2.875  -8.407  1.00  2.070          H  
ATOM   1398 3HD1 LEU A  87      11.086   3.367  -9.791  1.00  2.070          H  
ATOM   1399 1HD2 LEU A  87      12.449   0.729 -10.219  1.00  2.070          H  
ATOM   1400 2HD2 LEU A  87      13.201   2.327 -10.284  1.00  2.070          H  
ATOM   1401 3HD2 LEU A  87      13.875   1.091  -9.231  1.00  2.070          H  
ATOM   1402  N   VAL A  88      11.359   5.635  -7.027  1.00  1.970          N  
ATOM   1403  CA  VAL A  88      10.374   6.620  -7.476  1.00  2.070          C  
ATOM   1404  C   VAL A  88      10.877   7.343  -8.727  1.00  2.150          C  
ATOM   1405  O   VAL A  88      11.999   7.832  -8.738  1.00  2.760          O  
ATOM   1406  CB  VAL A  88      10.044   7.623  -6.358  1.00  2.860          C  
ATOM   1407  CG1 VAL A  88      11.294   8.344  -5.869  1.00  2.860          C  
ATOM   1408  CG2 VAL A  88       9.012   8.630  -6.845  1.00  2.860          C  
ATOM   1409  H   VAL A  88      12.333   5.859  -7.165  1.00  2.360          H  
ATOM   1410  HA  VAL A  88       9.454   6.091  -7.727  1.00  2.480          H  
ATOM   1411  HB  VAL A  88       9.641   7.090  -5.558  1.00  3.430          H  
ATOM   1412 1HG1 VAL A  88      11.021   9.013  -5.055  1.00  3.430          H  
ATOM   1413 2HG1 VAL A  88      12.012   7.610  -5.501  1.00  3.430          H  
ATOM   1414 3HG1 VAL A  88      11.745   8.926  -6.658  1.00  3.430          H  
ATOM   1415 1HG2 VAL A  88       8.764   9.305  -6.032  1.00  3.430          H  
ATOM   1416 2HG2 VAL A  88       9.401   9.215  -7.680  1.00  3.430          H  
ATOM   1417 3HG2 VAL A  88       8.115   8.099  -7.165  1.00  3.430          H  
ATOM   1418  N   THR A  89      10.029   7.474  -9.735  1.00  2.050          N  
ATOM   1419  CA  THR A  89      10.360   8.173 -10.974  1.00  2.330          C  
ATOM   1420  C   THR A  89      10.276   9.687 -10.817  1.00  1.770          C  
ATOM   1421  O   THR A  89       9.267  10.203 -10.336  1.00  1.930          O  
ATOM   1422  CB  THR A  89       9.361   7.754 -12.086  1.00  3.150          C  
ATOM   1423  OG1 THR A  89       9.416   6.334 -12.288  1.00  3.150          O  
ATOM   1424  CG2 THR A  89       9.699   8.450 -13.409  1.00  3.150          C  
ATOM   1425  H   THR A  89       9.120   7.053  -9.660  1.00  2.460          H  
ATOM   1426  HA  THR A  89      11.378   7.926 -11.265  1.00  2.800          H  
ATOM   1427  HB  THR A  89       8.350   8.031 -11.780  1.00  3.780          H  
ATOM   1428  HG1 THR A  89       8.623   6.049 -12.757  1.00  3.780          H  
ATOM   1429 1HG2 THR A  89       8.983   8.138 -14.167  1.00  3.780          H  
ATOM   1430 2HG2 THR A  89       9.644   9.533 -13.300  1.00  3.780          H  
ATOM   1431 3HG2 THR A  89      10.705   8.169 -13.722  1.00  3.780          H  
ATOM   1432  N   VAL A  90      11.319  10.408 -11.243  1.00  1.860          N  
ATOM   1433  CA  VAL A  90      11.284  11.872 -11.195  1.00  1.570          C  
ATOM   1434  C   VAL A  90      11.734  12.478 -12.537  1.00  2.070          C  
ATOM   1435  O   VAL A  90      12.931  12.533 -12.857  1.00  2.890          O  
ATOM   1436  CB  VAL A  90      12.180  12.418 -10.057  1.00  2.310          C  
ATOM   1437  CG1 VAL A  90      12.093  13.946  -9.989  1.00  2.310          C  
ATOM   1438  CG2 VAL A  90      11.787  11.756  -8.713  1.00  2.310          C  
ATOM   1439  H   VAL A  90      12.121   9.922 -11.619  1.00  2.230          H  
ATOM   1440  HA  VAL A  90      10.260  12.188 -11.003  1.00  1.880          H  
ATOM   1441  HB  VAL A  90      13.200  12.199 -10.285  1.00  2.780          H  
ATOM   1442 1HG1 VAL A  90      12.754  14.303  -9.205  1.00  2.780          H  
ATOM   1443 2HG1 VAL A  90      12.399  14.387 -10.940  1.00  2.780          H  
ATOM   1444 3HG1 VAL A  90      11.077  14.236  -9.761  1.00  2.780          H  
ATOM   1445 1HG2 VAL A  90      12.428  12.128  -7.925  1.00  2.780          H  
ATOM   1446 2HG2 VAL A  90      10.748  11.985  -8.483  1.00  2.780          H  
ATOM   1447 3HG2 VAL A  90      11.911  10.676  -8.784  1.00  2.780          H  
ATOM   1448  N   GLU A  91      10.758  12.966 -13.303  1.00  2.080          N  
ATOM   1449  CA  GLU A  91      10.974  13.607 -14.608  1.00  2.610          C  
ATOM   1450  C   GLU A  91      11.743  14.941 -14.574  1.00  2.290          C  
ATOM   1451  O   GLU A  91      11.473  15.834 -13.761  1.00  2.000          O  
ATOM   1452  CB  GLU A  91       9.638  13.820 -15.335  1.00  3.440          C  
ATOM   1453  CG  GLU A  91       9.788  14.464 -16.727  1.00  3.440          C  
ATOM   1454  CD  GLU A  91       8.520  14.586 -17.506  1.00  3.440          C  
ATOM   1455  OE1 GLU A  91       7.528  14.026 -17.121  1.00  3.440          O  
ATOM   1456  OE2 GLU A  91       8.549  15.251 -18.510  1.00  3.440          O  
ATOM   1457  H   GLU A  91       9.812  12.844 -12.971  1.00  2.500          H  
ATOM   1458  HA  GLU A  91      11.562  12.916 -15.214  1.00  3.130          H  
ATOM   1459 1HB  GLU A  91       9.133  12.861 -15.457  1.00  4.130          H  
ATOM   1460 2HB  GLU A  91       8.993  14.453 -14.742  1.00  4.130          H  
ATOM   1461 1HG  GLU A  91      10.181  15.472 -16.608  1.00  4.130          H  
ATOM   1462 2HG  GLU A  91      10.508  13.889 -17.307  1.00  4.130          H  
ATOM   1463  N   GLY A  92      12.674  15.088 -15.518  1.00  2.820          N  
ATOM   1464  CA  GLY A  92      13.470  16.299 -15.690  1.00  2.830          C  
ATOM   1465  C   GLY A  92      14.683  15.956 -16.535  1.00  3.170          C  
ATOM   1466  O   GLY A  92      14.803  14.823 -16.999  1.00  3.500          O  
ATOM   1467  H   GLY A  92      12.845  14.315 -16.145  1.00  3.380          H  
ATOM   1468 1HA  GLY A  92      12.875  17.072 -16.177  1.00  3.400          H  
ATOM   1469 2HA  GLY A  92      13.786  16.675 -14.718  1.00  3.400          H  
ATOM   1470  N   LYS A  93      15.559  16.928 -16.808  1.00  3.210          N  
ATOM   1471  CA  LYS A  93      16.756  16.575 -17.568  1.00  3.630          C  
ATOM   1472  C   LYS A  93      17.461  15.548 -16.706  1.00  3.520          C  
ATOM   1473  O   LYS A  93      17.650  15.808 -15.520  1.00  3.590          O  
ATOM   1474  CB  LYS A  93      17.639  17.793 -17.845  1.00  4.910          C  
ATOM   1475  CG  LYS A  93      17.075  18.798 -18.841  1.00  4.910          C  
ATOM   1476  CD  LYS A  93      18.086  19.920 -19.113  1.00  4.910          C  
ATOM   1477  CE  LYS A  93      17.619  20.864 -20.227  1.00  4.910          C  
ATOM   1478  NZ  LYS A  93      16.432  21.681 -19.829  1.00  4.910          N  
ATOM   1479  H   LYS A  93      15.424  17.858 -16.442  1.00  3.850          H  
ATOM   1480  HA  LYS A  93      16.475  16.102 -18.511  1.00  4.360          H  
ATOM   1481 1HB  LYS A  93      17.793  18.331 -16.916  1.00  5.900          H  
ATOM   1482 2HB  LYS A  93      18.600  17.471 -18.191  1.00  5.900          H  
ATOM   1483 1HG  LYS A  93      16.858  18.285 -19.781  1.00  5.900          H  
ATOM   1484 2HG  LYS A  93      16.151  19.213 -18.449  1.00  5.900          H  
ATOM   1485 1HD  LYS A  93      18.257  20.498 -18.204  1.00  5.900          H  
ATOM   1486 2HD  LYS A  93      19.032  19.481 -19.419  1.00  5.900          H  
ATOM   1487 1HE  LYS A  93      18.433  21.531 -20.483  1.00  5.900          H  
ATOM   1488 2HE  LYS A  93      17.364  20.272 -21.107  1.00  5.900          H  
ATOM   1489 1HZ  LYS A  93      16.171  22.285 -20.596  1.00  5.900          H  
ATOM   1490 2HZ  LYS A  93      15.660  21.074 -19.603  1.00  5.900          H  
ATOM   1491 3HZ  LYS A  93      16.670  22.243 -19.022  1.00  5.900          H  
ATOM   1492  N   VAL A  94      17.828  14.410 -17.298  1.00  3.720          N  
ATOM   1493  CA  VAL A  94      18.438  13.279 -16.611  1.00  3.730          C  
ATOM   1494  C   VAL A  94      17.514  12.774 -15.485  1.00  3.400          C  
ATOM   1495  O   VAL A  94      17.458  13.298 -14.369  1.00  3.310          O  
ATOM   1496  CB  VAL A  94      19.852  13.611 -16.137  1.00  5.220          C  
ATOM   1497  CG1 VAL A  94      20.425  12.482 -15.391  1.00  5.220          C  
ATOM   1498  CG2 VAL A  94      20.717  13.867 -17.343  1.00  5.220          C  
ATOM   1499  H   VAL A  94      17.670  14.301 -18.297  1.00  4.460          H  
ATOM   1500  HA  VAL A  94      18.540  12.490 -17.344  1.00  4.480          H  
ATOM   1501  HB  VAL A  94      19.826  14.478 -15.496  1.00  6.260          H  
ATOM   1502 1HG1 VAL A  94      21.426  12.746 -15.097  1.00  6.260          H  
ATOM   1503 2HG1 VAL A  94      19.825  12.271 -14.510  1.00  6.260          H  
ATOM   1504 3HG1 VAL A  94      20.455  11.629 -16.023  1.00  6.260          H  
ATOM   1505 1HG2 VAL A  94      21.729  14.100 -17.021  1.00  6.260          H  
ATOM   1506 2HG2 VAL A  94      20.730  12.980 -17.978  1.00  6.260          H  
ATOM   1507 3HG2 VAL A  94      20.310  14.693 -17.893  1.00  6.260          H  
ATOM   1508  N   ALA A  95      16.781  11.706 -15.774  1.00  3.330          N  
ATOM   1509  CA  ALA A  95      15.776  11.249 -14.809  1.00  3.090          C  
ATOM   1510  C   ALA A  95      16.453  10.883 -13.510  1.00  3.260          C  
ATOM   1511  O   ALA A  95      17.522  10.288 -13.526  1.00  3.570          O  
ATOM   1512  CB  ALA A  95      14.996  10.052 -15.338  1.00  4.420          C  
ATOM   1513  H   ALA A  95      16.972  11.236 -16.658  1.00  4.000          H  
ATOM   1514  HA  ALA A  95      15.083  12.072 -14.616  1.00  3.710          H  
ATOM   1515 1HB  ALA A  95      14.254   9.750 -14.594  1.00  5.310          H  
ATOM   1516 2HB  ALA A  95      14.493  10.332 -16.265  1.00  5.310          H  
ATOM   1517 3HB  ALA A  95      15.676   9.228 -15.528  1.00  5.310          H  
ATOM   1518  N   THR A  96      15.848  11.204 -12.371  1.00  3.110          N  
ATOM   1519  CA  THR A  96      16.506  10.826 -11.117  1.00  3.270          C  
ATOM   1520  C   THR A  96      15.621   9.955 -10.263  1.00  3.090          C  
ATOM   1521  O   THR A  96      14.527  10.348  -9.878  1.00  2.900          O  
ATOM   1522  CB  THR A  96      16.952  12.071 -10.319  1.00  4.510          C  
ATOM   1523  OG1 THR A  96      17.877  12.841 -11.113  1.00  4.510          O  
ATOM   1524  CG2 THR A  96      17.658  11.640  -8.997  1.00  4.510          C  
ATOM   1525  H   THR A  96      14.947  11.698 -12.388  1.00  3.730          H  
ATOM   1526  HA  THR A  96      17.396  10.243 -11.342  1.00  3.920          H  
ATOM   1527  HB  THR A  96      16.081  12.686 -10.086  1.00  5.420          H  
ATOM   1528  HG1 THR A  96      17.427  13.132 -11.933  1.00  5.420          H  
ATOM   1529 1HG2 THR A  96      17.976  12.528  -8.457  1.00  5.420          H  
ATOM   1530 2HG2 THR A  96      16.980  11.066  -8.369  1.00  5.420          H  
ATOM   1531 3HG2 THR A  96      18.534  11.030  -9.235  1.00  5.420          H  
ATOM   1532  N   TYR A  97      16.130   8.802  -9.895  1.00  3.290          N  
ATOM   1533  CA  TYR A  97      15.356   7.914  -9.061  1.00  3.260          C  
ATOM   1534  C   TYR A  97      15.813   7.953  -7.620  1.00  3.250          C  
ATOM   1535  O   TYR A  97      16.890   7.461  -7.259  1.00  3.260          O  
ATOM   1536  CB  TYR A  97      15.396   6.514  -9.626  1.00  4.580          C  
ATOM   1537  CG  TYR A  97      14.607   6.340 -10.915  1.00  4.580          C  
ATOM   1538  CD1 TYR A  97      15.138   6.710 -12.145  1.00  4.580          C  
ATOM   1539  CD2 TYR A  97      13.348   5.772 -10.849  1.00  4.580          C  
ATOM   1540  CE1 TYR A  97      14.396   6.525 -13.296  1.00  4.580          C  
ATOM   1541  CE2 TYR A  97      12.615   5.579 -11.986  1.00  4.580          C  
ATOM   1542  CZ  TYR A  97      13.128   5.954 -13.212  1.00  4.580          C  
ATOM   1543  OH  TYR A  97      12.379   5.779 -14.357  1.00  4.580          O  
ATOM   1544  H   TYR A  97      17.061   8.547 -10.244  1.00  3.950          H  
ATOM   1545  HA  TYR A  97      14.322   8.249  -9.079  1.00  3.910          H  
ATOM   1546 1HB  TYR A  97      16.438   6.247  -9.810  1.00  5.490          H  
ATOM   1547 2HB  TYR A  97      14.996   5.827  -8.894  1.00  5.490          H  
ATOM   1548  HD1 TYR A  97      16.127   7.150 -12.199  1.00  5.490          H  
ATOM   1549  HD2 TYR A  97      12.942   5.483  -9.894  1.00  5.490          H  
ATOM   1550  HE1 TYR A  97      14.805   6.821 -14.261  1.00  5.490          H  
ATOM   1551  HE2 TYR A  97      11.626   5.138 -11.916  1.00  5.490          H  
ATOM   1552  HH  TYR A  97      11.492   5.487 -14.122  1.00  5.490          H  
ATOM   1553  N   LYS A  98      14.972   8.518  -6.765  1.00  3.420          N  
ATOM   1554  CA  LYS A  98      15.318   8.711  -5.362  1.00  3.450          C  
ATOM   1555  C   LYS A  98      15.040   7.441  -4.570  1.00  3.220          C  
ATOM   1556  O   LYS A  98      14.148   7.387  -3.723  1.00  3.110          O  
ATOM   1557  CB  LYS A  98      14.538   9.902  -4.804  1.00  4.820          C  
ATOM   1558  CG  LYS A  98      14.866  11.239  -5.495  1.00  4.820          C  
ATOM   1559  CD  LYS A  98      14.031  12.377  -4.945  1.00  4.820          C  
ATOM   1560  CE  LYS A  98      14.372  13.703  -5.630  1.00  4.820          C  
ATOM   1561  NZ  LYS A  98      13.583  14.840  -5.073  1.00  4.820          N  
ATOM   1562  H   LYS A  98      14.084   8.864  -7.127  1.00  4.100          H  
ATOM   1563  HA  LYS A  98      16.372   8.918  -5.300  1.00  4.140          H  
ATOM   1564 1HB  LYS A  98      13.479   9.723  -4.877  1.00  5.780          H  
ATOM   1565 2HB  LYS A  98      14.779  10.015  -3.743  1.00  5.780          H  
ATOM   1566 1HG  LYS A  98      15.921  11.475  -5.360  1.00  5.780          H  
ATOM   1567 2HG  LYS A  98      14.673  11.146  -6.573  1.00  5.780          H  
ATOM   1568 1HD  LYS A  98      12.980  12.148  -5.130  1.00  5.780          H  
ATOM   1569 2HD  LYS A  98      14.181  12.462  -3.868  1.00  5.780          H  
ATOM   1570 1HE  LYS A  98      15.433  13.910  -5.503  1.00  5.780          H  
ATOM   1571 2HE  LYS A  98      14.154  13.619  -6.698  1.00  5.780          H  
ATOM   1572 1HZ  LYS A  98      13.834  15.694  -5.554  1.00  5.780          H  
ATOM   1573 2HZ  LYS A  98      12.599  14.663  -5.201  1.00  5.780          H  
ATOM   1574 3HZ  LYS A  98      13.782  14.939  -4.088  1.00  5.780          H  
ATOM   1575  N   VAL A  99      15.842   6.432  -4.847  1.00  3.430          N  
ATOM   1576  CA  VAL A  99      15.623   5.088  -4.346  1.00  3.430          C  
ATOM   1577  C   VAL A  99      16.201   4.903  -2.943  1.00  3.460          C  
ATOM   1578  O   VAL A  99      17.320   5.344  -2.661  1.00  3.430          O  
ATOM   1579  CB  VAL A  99      16.319   4.061  -5.261  1.00  4.800          C  
ATOM   1580  CG1 VAL A  99      16.039   2.604  -4.785  1.00  4.800          C  
ATOM   1581  CG2 VAL A  99      15.983   4.249  -6.644  1.00  4.800          C  
ATOM   1582  H   VAL A  99      16.578   6.625  -5.532  1.00  4.120          H  
ATOM   1583  HA  VAL A  99      14.557   4.907  -4.316  1.00  4.120          H  
ATOM   1584  HB  VAL A  99      17.355   4.230  -5.181  1.00  5.760          H  
ATOM   1585 1HG1 VAL A  99      16.571   1.910  -5.429  1.00  5.760          H  
ATOM   1586 2HG1 VAL A  99      16.356   2.449  -3.764  1.00  5.760          H  
ATOM   1587 3HG1 VAL A  99      15.007   2.397  -4.863  1.00  5.760          H  
ATOM   1588 1HG2 VAL A  99      16.537   3.523  -7.217  1.00  5.760          H  
ATOM   1589 2HG2 VAL A  99      14.997   4.129  -6.783  1.00  5.760          H  
ATOM   1590 3HG2 VAL A  99      16.253   5.217  -6.947  1.00  5.760          H  
ATOM   1591  N   LYS A 100      15.419   4.309  -2.048  1.00  3.610          N  
ATOM   1592  CA  LYS A 100      15.902   4.007  -0.697  1.00  3.660          C  
ATOM   1593  C   LYS A 100      16.436   2.575  -0.686  1.00  3.610          C  
ATOM   1594  O   LYS A 100      15.787   1.676  -1.231  1.00  3.660          O  
ATOM   1595  CB  LYS A 100      14.810   4.191   0.355  1.00  5.100          C  
ATOM   1596  CG  LYS A 100      15.295   3.963   1.791  1.00  5.100          C  
ATOM   1597  CD  LYS A 100      14.195   4.218   2.790  1.00  5.100          C  
ATOM   1598  CE  LYS A 100      14.647   3.892   4.213  1.00  5.100          C  
ATOM   1599  NZ  LYS A 100      13.545   4.068   5.181  1.00  5.100          N  
ATOM   1600  H   LYS A 100      14.486   4.015  -2.359  1.00  4.330          H  
ATOM   1601  HA  LYS A 100      16.728   4.672  -0.455  1.00  4.390          H  
ATOM   1602 1HB  LYS A 100      14.406   5.201   0.285  1.00  6.120          H  
ATOM   1603 2HB  LYS A 100      13.989   3.497   0.158  1.00  6.120          H  
ATOM   1604 1HG  LYS A 100      15.633   2.931   1.909  1.00  6.120          H  
ATOM   1605 2HG  LYS A 100      16.138   4.626   1.999  1.00  6.120          H  
ATOM   1606 1HD  LYS A 100      13.882   5.261   2.745  1.00  6.120          H  
ATOM   1607 2HD  LYS A 100      13.333   3.590   2.549  1.00  6.120          H  
ATOM   1608 1HE  LYS A 100      14.984   2.856   4.248  1.00  6.120          H  
ATOM   1609 2HE  LYS A 100      15.475   4.543   4.496  1.00  6.120          H  
ATOM   1610 1HZ  LYS A 100      13.849   3.836   6.108  1.00  6.120          H  
ATOM   1611 2HZ  LYS A 100      13.215   5.021   5.170  1.00  6.120          H  
ATOM   1612 3HZ  LYS A 100      12.766   3.456   4.908  1.00  6.120          H  
ATOM   1613  N   TYR A 101      17.610   2.347  -0.077  1.00  3.560          N  
ATOM   1614  CA  TYR A 101      18.201   0.999  -0.060  1.00  3.570          C  
ATOM   1615  C   TYR A 101      18.591   0.449   1.298  1.00  3.730          C  
ATOM   1616  O   TYR A 101      19.027   1.185   2.188  1.00  3.530          O  
ATOM   1617  CB  TYR A 101      19.492   0.994  -0.849  1.00  4.990          C  
ATOM   1618  CG  TYR A 101      19.349   1.388  -2.200  1.00  4.990          C  
ATOM   1619  CD1 TYR A 101      19.389   2.703  -2.477  1.00  4.990          C  
ATOM   1620  CD2 TYR A 101      19.203   0.487  -3.184  1.00  4.990          C  
ATOM   1621  CE1 TYR A 101      19.309   3.121  -3.722  1.00  4.990          C  
ATOM   1622  CE2 TYR A 101      19.125   0.945  -4.456  1.00  4.990          C  
ATOM   1623  CZ  TYR A 101      19.200   2.250  -4.725  1.00  4.990          C  
ATOM   1624  OH  TYR A 101      19.144   2.696  -6.021  1.00  4.990          O  
ATOM   1625  H   TYR A 101      18.127   3.128   0.340  1.00  4.270          H  
ATOM   1626  HA  TYR A 101      17.489   0.301  -0.504  1.00  4.280          H  
ATOM   1627 1HB  TYR A 101      20.209   1.673  -0.374  1.00  5.990          H  
ATOM   1628 2HB  TYR A 101      19.928  -0.003  -0.830  1.00  5.990          H  
ATOM   1629  HD1 TYR A 101      19.486   3.428  -1.676  1.00  5.990          H  
ATOM   1630  HD2 TYR A 101      19.165  -0.581  -2.971  1.00  5.990          H  
ATOM   1631  HE1 TYR A 101      19.331   4.174  -3.917  1.00  5.990          H  
ATOM   1632  HE2 TYR A 101      19.017   0.285  -5.244  1.00  5.990          H  
ATOM   1633  HH  TYR A 101      19.125   3.665  -6.026  1.00  5.990          H  
ATOM   1634  N   LYS A 102      18.558  -0.887   1.388  1.00  4.130          N  
ATOM   1635  CA  LYS A 102      19.058  -1.640   2.538  1.00  4.280          C  
ATOM   1636  C   LYS A 102      20.056  -2.713   2.036  1.00  4.470          C  
ATOM   1637  O   LYS A 102      19.688  -3.596   1.236  1.00  4.780          O  
ATOM   1638  CB  LYS A 102      17.900  -2.281   3.319  1.00  5.930          C  
ATOM   1639  CG  LYS A 102      18.333  -3.015   4.577  1.00  5.930          C  
ATOM   1640  CD  LYS A 102      17.157  -3.640   5.329  1.00  5.930          C  
ATOM   1641  CE  LYS A 102      17.648  -4.308   6.607  1.00  5.930          C  
ATOM   1642  NZ  LYS A 102      16.568  -5.009   7.346  1.00  5.930          N  
ATOM   1643  H   LYS A 102      18.148  -1.404   0.604  1.00  4.960          H  
ATOM   1644  HA  LYS A 102      19.586  -0.962   3.200  1.00  5.140          H  
ATOM   1645 1HB  LYS A 102      17.188  -1.509   3.609  1.00  7.120          H  
ATOM   1646 2HB  LYS A 102      17.375  -2.990   2.676  1.00  7.120          H  
ATOM   1647 1HG  LYS A 102      19.015  -3.789   4.299  1.00  7.120          H  
ATOM   1648 2HG  LYS A 102      18.860  -2.343   5.241  1.00  7.120          H  
ATOM   1649 1HD  LYS A 102      16.424  -2.870   5.583  1.00  7.120          H  
ATOM   1650 2HD  LYS A 102      16.674  -4.388   4.699  1.00  7.120          H  
ATOM   1651 1HE  LYS A 102      18.417  -5.024   6.357  1.00  7.120          H  
ATOM   1652 2HE  LYS A 102      18.077  -3.545   7.258  1.00  7.120          H  
ATOM   1653 1HZ  LYS A 102      16.972  -5.425   8.178  1.00  7.120          H  
ATOM   1654 2HZ  LYS A 102      15.827  -4.355   7.616  1.00  7.120          H  
ATOM   1655 3HZ  LYS A 102      16.177  -5.730   6.765  1.00  7.120          H  
ATOM   1656  N   GLU A 103      21.311  -2.654   2.529  1.00  4.390          N  
ATOM   1657  CA  GLU A 103      22.373  -3.574   2.063  1.00  4.710          C  
ATOM   1658  C   GLU A 103      23.253  -4.187   3.174  1.00  4.580          C  
ATOM   1659  O   GLU A 103      23.675  -3.517   4.131  1.00  4.210          O  
ATOM   1660  CB  GLU A 103      23.314  -2.819   1.090  1.00  6.470          C  
ATOM   1661  CG  GLU A 103      24.400  -3.686   0.372  1.00  6.470          C  
ATOM   1662  CD  GLU A 103      25.336  -2.867  -0.512  1.00  6.470          C  
ATOM   1663  OE1 GLU A 103      25.205  -1.667  -0.509  1.00  6.470          O  
ATOM   1664  OE2 GLU A 103      26.179  -3.431  -1.188  1.00  6.470          O  
ATOM   1665  H   GLU A 103      21.527  -1.899   3.193  1.00  5.270          H  
ATOM   1666  HA  GLU A 103      21.899  -4.399   1.527  1.00  5.650          H  
ATOM   1667 1HB  GLU A 103      22.716  -2.332   0.321  1.00  7.760          H  
ATOM   1668 2HB  GLU A 103      23.836  -2.039   1.636  1.00  7.760          H  
ATOM   1669 1HG  GLU A 103      24.997  -4.216   1.098  1.00  7.760          H  
ATOM   1670 2HG  GLU A 103      23.898  -4.436  -0.244  1.00  7.760          H  
ATOM   1671  N   MET A 104      23.540  -5.489   3.032  1.00  5.100          N  
ATOM   1672  CA  MET A 104      24.460  -6.203   3.912  1.00  5.020          C  
ATOM   1673  C   MET A 104      25.860  -6.082   3.330  1.00  4.620          C  
ATOM   1674  O   MET A 104      26.127  -6.603   2.246  1.00  4.820          O  
ATOM   1675  CB  MET A 104      24.086  -7.681   4.005  1.00  7.060          C  
ATOM   1676  CG  MET A 104      24.841  -8.504   5.080  1.00  7.060          C  
ATOM   1677  SD  MET A 104      26.578  -8.921   4.648  1.00  7.060          S  
ATOM   1678  CE  MET A 104      26.411 -10.064   3.281  1.00  7.060          C  
ATOM   1679  H   MET A 104      23.155  -5.997   2.231  1.00  6.120          H  
ATOM   1680  HA  MET A 104      24.448  -5.747   4.899  1.00  6.020          H  
ATOM   1681 1HB  MET A 104      23.039  -7.772   4.218  1.00  8.470          H  
ATOM   1682 2HB  MET A 104      24.240  -8.133   3.046  1.00  8.470          H  
ATOM   1683 1HG  MET A 104      24.852  -7.942   6.015  1.00  8.470          H  
ATOM   1684 2HG  MET A 104      24.303  -9.435   5.261  1.00  8.470          H  
ATOM   1685 1HE  MET A 104      27.393 -10.389   2.955  1.00  8.470          H  
ATOM   1686 2HE  MET A 104      25.830 -10.933   3.600  1.00  8.470          H  
ATOM   1687 3HE  MET A 104      25.915  -9.576   2.459  1.00  8.470          H  
ATOM   1688  N   ILE A 105      26.764  -5.416   4.036  1.00  4.230          N  
ATOM   1689  CA  ILE A 105      28.108  -5.195   3.511  1.00  4.120          C  
ATOM   1690  C   ILE A 105      29.153  -5.877   4.370  1.00  3.290          C  
ATOM   1691  O   ILE A 105      29.124  -5.762   5.600  1.00  3.280          O  
ATOM   1692  CB  ILE A 105      28.417  -3.684   3.399  1.00  5.810          C  
ATOM   1693  CG1 ILE A 105      27.388  -3.043   2.442  1.00  5.810          C  
ATOM   1694  CG2 ILE A 105      29.863  -3.458   2.878  1.00  5.810          C  
ATOM   1695  CD1 ILE A 105      27.391  -1.553   2.392  1.00  5.810          C  
ATOM   1696  H   ILE A 105      26.507  -5.030   4.937  1.00  5.080          H  
ATOM   1697  HA  ILE A 105      28.173  -5.629   2.514  1.00  4.940          H  
ATOM   1698  HB  ILE A 105      28.310  -3.214   4.381  1.00  6.970          H  
ATOM   1699 1HG1 ILE A 105      27.565  -3.424   1.436  1.00  6.970          H  
ATOM   1700 2HG1 ILE A 105      26.394  -3.332   2.757  1.00  6.970          H  
ATOM   1701 1HG2 ILE A 105      30.077  -2.399   2.806  1.00  6.970          H  
ATOM   1702 2HG2 ILE A 105      30.588  -3.900   3.559  1.00  6.970          H  
ATOM   1703 3HG2 ILE A 105      29.956  -3.920   1.894  1.00  6.970          H  
ATOM   1704 1HD1 ILE A 105      26.617  -1.236   1.698  1.00  6.970          H  
ATOM   1705 2HD1 ILE A 105      27.183  -1.163   3.379  1.00  6.970          H  
ATOM   1706 3HD1 ILE A 105      28.341  -1.170   2.056  1.00  6.970          H  
ATOM   1707  N   GLN A 106      30.033  -6.636   3.730  1.00  2.820          N  
ATOM   1708  CA  GLN A 106      31.081  -7.301   4.463  1.00  2.360          C  
ATOM   1709  C   GLN A 106      32.360  -6.470   4.424  1.00  2.020          C  
ATOM   1710  O   GLN A 106      32.575  -5.670   3.508  1.00  2.520          O  
ATOM   1711  CB  GLN A 106      31.371  -8.694   3.904  1.00  3.490          C  
ATOM   1712  CG  GLN A 106      30.182  -9.632   3.923  1.00  3.490          C  
ATOM   1713  CD  GLN A 106      30.539 -11.115   3.652  1.00  3.490          C  
ATOM   1714  OE1 GLN A 106      31.263 -11.455   2.702  1.00  3.490          O  
ATOM   1715  NE2 GLN A 106      30.031 -12.012   4.506  1.00  3.490          N  
ATOM   1716  H   GLN A 106      29.975  -6.739   2.712  1.00  3.380          H  
ATOM   1717  HA  GLN A 106      30.767  -7.405   5.489  1.00  2.830          H  
ATOM   1718 1HB  GLN A 106      31.739  -8.601   2.902  1.00  4.190          H  
ATOM   1719 2HB  GLN A 106      32.157  -9.157   4.499  1.00  4.190          H  
ATOM   1720 1HG  GLN A 106      29.654  -9.547   4.846  1.00  4.190          H  
ATOM   1721 2HG  GLN A 106      29.532  -9.301   3.116  1.00  4.190          H  
ATOM   1722 1HE2 GLN A 106      30.229 -12.983   4.398  1.00  4.190          H  
ATOM   1723 2HE2 GLN A 106      29.435 -11.728   5.301  1.00  4.190          H  
ATOM   1724  N   HIS A 107      33.197  -6.659   5.430  1.00  1.800          N  
ATOM   1725  CA  HIS A 107      34.532  -6.085   5.479  1.00  1.950          C  
ATOM   1726  C   HIS A 107      35.398  -6.973   4.602  1.00  2.560          C  
ATOM   1727  O   HIS A 107      36.179  -6.516   3.765  1.00  3.540          O  
ATOM   1728  CB  HIS A 107      35.049  -6.059   6.912  1.00  2.670          C  
ATOM   1729  CG  HIS A 107      36.415  -5.514   7.083  1.00  2.670          C  
ATOM   1730  ND1 HIS A 107      36.715  -4.179   6.923  1.00  2.670          N  
ATOM   1731  CD2 HIS A 107      37.572  -6.128   7.410  1.00  2.670          C  
ATOM   1732  CE1 HIS A 107      38.005  -3.995   7.151  1.00  2.670          C  
ATOM   1733  NE2 HIS A 107      38.548  -5.163   7.448  1.00  2.670          N  
ATOM   1734  H   HIS A 107      32.938  -7.314   6.163  1.00  2.160          H  
ATOM   1735  HA  HIS A 107      34.536  -5.074   5.079  1.00  2.340          H  
ATOM   1736 1HB  HIS A 107      34.367  -5.473   7.533  1.00  3.200          H  
ATOM   1737 2HB  HIS A 107      35.045  -7.051   7.284  1.00  3.200          H  
ATOM   1738  HD1 HIS A 107      36.143  -3.509   6.440  1.00  3.200          H  
ATOM   1739  HD2 HIS A 107      37.819  -7.168   7.629  1.00  3.200          H  
ATOM   1740  HE1 HIS A 107      38.442  -3.001   7.078  1.00  3.200          H  
ATOM   1741  N   ASP A 108      35.255  -8.271   4.866  1.00  2.250          N  
ATOM   1742  CA  ASP A 108      35.949  -9.363   4.194  1.00  2.920          C  
ATOM   1743  C   ASP A 108      35.100 -10.616   4.358  1.00  3.130          C  
ATOM   1744  O   ASP A 108      34.136 -10.616   5.120  1.00  3.070          O  
ATOM   1745  CB  ASP A 108      37.365  -9.564   4.775  1.00  3.820          C  
ATOM   1746  CG  ASP A 108      38.358 -10.295   3.813  1.00  3.820          C  
ATOM   1747  OD1 ASP A 108      37.890 -10.996   2.928  1.00  3.820          O  
ATOM   1748  OD2 ASP A 108      39.542 -10.174   3.999  1.00  3.820          O  
ATOM   1749  H   ASP A 108      34.562  -8.506   5.579  1.00  2.700          H  
ATOM   1750  HA  ASP A 108      36.032  -9.134   3.131  1.00  3.500          H  
ATOM   1751 1HB  ASP A 108      37.789  -8.588   5.022  1.00  4.580          H  
ATOM   1752 2HB  ASP A 108      37.297 -10.130   5.703  1.00  4.580          H  
ATOM   1753  N   LYS A 109      35.524 -11.731   3.797  1.00  3.690          N  
ATOM   1754  CA  LYS A 109      34.703 -12.935   3.892  1.00  4.030          C  
ATOM   1755  C   LYS A 109      34.399 -13.406   5.325  1.00  4.110          C  
ATOM   1756  O   LYS A 109      33.356 -14.022   5.554  1.00  4.310          O  
ATOM   1757  CB  LYS A 109      35.354 -14.076   3.090  1.00  5.510          C  
ATOM   1758  CG  LYS A 109      36.668 -14.646   3.663  1.00  5.510          C  
ATOM   1759  CD  LYS A 109      37.211 -15.777   2.778  1.00  5.510          C  
ATOM   1760  CE  LYS A 109      38.570 -16.349   3.275  1.00  5.510          C  
ATOM   1761  NZ  LYS A 109      38.473 -17.092   4.601  1.00  5.510          N  
ATOM   1762  H   LYS A 109      36.371 -11.691   3.229  1.00  4.430          H  
ATOM   1763  HA  LYS A 109      33.747 -12.705   3.425  1.00  4.840          H  
ATOM   1764 1HB  LYS A 109      34.653 -14.904   3.018  1.00  6.610          H  
ATOM   1765 2HB  LYS A 109      35.553 -13.732   2.077  1.00  6.610          H  
ATOM   1766 1HG  LYS A 109      37.415 -13.852   3.753  1.00  6.610          H  
ATOM   1767 2HG  LYS A 109      36.478 -15.056   4.640  1.00  6.610          H  
ATOM   1768 1HD  LYS A 109      36.481 -16.587   2.759  1.00  6.610          H  
ATOM   1769 2HD  LYS A 109      37.337 -15.407   1.759  1.00  6.610          H  
ATOM   1770 1HE  LYS A 109      38.940 -17.038   2.518  1.00  6.610          H  
ATOM   1771 2HE  LYS A 109      39.281 -15.530   3.384  1.00  6.610          H  
ATOM   1772 1HZ  LYS A 109      39.379 -17.444   4.851  1.00  6.610          H  
ATOM   1773 2HZ  LYS A 109      38.151 -16.479   5.374  1.00  6.610          H  
ATOM   1774 3HZ  LYS A 109      37.830 -17.860   4.518  1.00  6.610          H  
ATOM   1775  N   ASP A 110      35.287 -13.113   6.290  1.00  4.160          N  
ATOM   1776  CA  ASP A 110      35.085 -13.547   7.673  1.00  4.410          C  
ATOM   1777  C   ASP A 110      34.703 -12.412   8.647  1.00  4.050          C  
ATOM   1778  O   ASP A 110      34.714 -12.616   9.863  1.00  3.840          O  
ATOM   1779  CB  ASP A 110      36.377 -14.208   8.168  1.00  6.070          C  
ATOM   1780  CG  ASP A 110      36.745 -15.471   7.368  1.00  6.070          C  
ATOM   1781  OD1 ASP A 110      35.922 -16.328   7.176  1.00  6.070          O  
ATOM   1782  OD2 ASP A 110      37.867 -15.533   6.891  1.00  6.070          O  
ATOM   1783  H   ASP A 110      36.141 -12.627   6.050  1.00  4.990          H  
ATOM   1784  HA  ASP A 110      34.285 -14.287   7.685  1.00  5.290          H  
ATOM   1785 1HB  ASP A 110      37.199 -13.496   8.100  1.00  7.290          H  
ATOM   1786 2HB  ASP A 110      36.265 -14.481   9.218  1.00  7.290          H  
ATOM   1787  N   THR A 111      34.445 -11.205   8.131  1.00  4.170          N  
ATOM   1788  CA  THR A 111      34.110 -10.037   8.974  1.00  3.910          C  
ATOM   1789  C   THR A 111      33.004  -9.177   8.359  1.00  3.970          C  
ATOM   1790  O   THR A 111      33.093  -8.793   7.188  1.00  4.220          O  
ATOM   1791  CB  THR A 111      35.368  -9.172   9.255  1.00  5.580          C  
ATOM   1792  OG1 THR A 111      36.340  -9.950   9.952  1.00  5.580          O  
ATOM   1793  CG2 THR A 111      35.026  -7.931  10.095  1.00  5.580          C  
ATOM   1794  H   THR A 111      34.407 -11.109   7.113  1.00  5.000          H  
ATOM   1795  HA  THR A 111      33.743 -10.405   9.933  1.00  4.690          H  
ATOM   1796  HB  THR A 111      35.798  -8.869   8.308  1.00  6.690          H  
ATOM   1797  HG1 THR A 111      36.610 -10.683   9.400  1.00  6.690          H  
ATOM   1798 1HG2 THR A 111      35.937  -7.357  10.265  1.00  6.690          H  
ATOM   1799 2HG2 THR A 111      34.304  -7.298   9.583  1.00  6.690          H  
ATOM   1800 3HG2 THR A 111      34.612  -8.243  11.051  1.00  6.690          H  
ATOM   1801  N   GLU A 112      31.996  -8.791   9.149  1.00  3.980          N  
ATOM   1802  CA  GLU A 112      30.899  -7.991   8.596  1.00  4.140          C  
ATOM   1803  C   GLU A 112      30.743  -6.620   9.244  1.00  3.670          C  
ATOM   1804  O   GLU A 112      31.144  -6.424  10.392  1.00  3.800          O  
ATOM   1805  CB  GLU A 112      29.587  -8.773   8.675  1.00  5.730          C  
ATOM   1806  CG  GLU A 112      29.630 -10.077   7.878  1.00  5.730          C  
ATOM   1807  CD  GLU A 112      28.303 -10.787   7.760  1.00  5.730          C  
ATOM   1808  OE1 GLU A 112      27.404 -10.456   8.496  1.00  5.730          O  
ATOM   1809  OE2 GLU A 112      28.187 -11.648   6.903  1.00  5.730          O  
ATOM   1810  H   GLU A 112      31.973  -9.085  10.118  1.00  4.780          H  
ATOM   1811  HA  GLU A 112      31.107  -7.819   7.555  1.00  4.970          H  
ATOM   1812 1HB  GLU A 112      29.352  -9.002   9.712  1.00  6.880          H  
ATOM   1813 2HB  GLU A 112      28.775  -8.158   8.276  1.00  6.880          H  
ATOM   1814 1HG  GLU A 112      30.028  -9.872   6.914  1.00  6.880          H  
ATOM   1815 2HG  GLU A 112      30.330 -10.747   8.372  1.00  6.880          H  
ATOM   1816  N   GLU A 113      30.154  -5.678   8.490  1.00  3.360          N  
ATOM   1817  CA  GLU A 113      29.906  -4.318   8.963  1.00  3.070          C  
ATOM   1818  C   GLU A 113      28.446  -4.136   9.385  1.00  3.210          C  
ATOM   1819  O   GLU A 113      27.623  -5.043   9.236  1.00  3.690          O  
ATOM   1820  CB  GLU A 113      30.215  -3.319   7.840  1.00  4.410          C  
ATOM   1821  CG  GLU A 113      31.649  -3.323   7.301  1.00  4.410          C  
ATOM   1822  CD  GLU A 113      32.665  -2.776   8.255  1.00  4.410          C  
ATOM   1823  OE1 GLU A 113      32.283  -2.238   9.268  1.00  4.410          O  
ATOM   1824  OE2 GLU A 113      33.829  -2.864   7.952  1.00  4.410          O  
ATOM   1825  H   GLU A 113      29.849  -5.891   7.532  1.00  4.030          H  
ATOM   1826  HA  GLU A 113      30.546  -4.117   9.823  1.00  3.680          H  
ATOM   1827 1HB  GLU A 113      29.550  -3.515   6.994  1.00  5.300          H  
ATOM   1828 2HB  GLU A 113      29.999  -2.307   8.179  1.00  5.300          H  
ATOM   1829 1HG  GLU A 113      31.918  -4.350   7.053  1.00  5.300          H  
ATOM   1830 2HG  GLU A 113      31.667  -2.752   6.380  1.00  5.300          H  
ATOM   1831  N   LYS A 114      28.118  -2.952   9.902  1.00  3.170          N  
ATOM   1832  CA  LYS A 114      26.741  -2.632  10.265  1.00  3.190          C  
ATOM   1833  C   LYS A 114      25.924  -2.509   8.984  1.00  2.990          C  
ATOM   1834  O   LYS A 114      26.440  -1.997   7.990  1.00  3.000          O  
ATOM   1835  CB  LYS A 114      26.684  -1.325  11.058  1.00  4.460          C  
ATOM   1836  CG  LYS A 114      27.330  -1.379  12.448  1.00  4.460          C  
ATOM   1837  CD  LYS A 114      27.195  -0.028  13.168  1.00  4.460          C  
ATOM   1838  CE  LYS A 114      27.835  -0.046  14.560  1.00  4.460          C  
ATOM   1839  NZ  LYS A 114      27.707   1.280  15.251  1.00  4.460          N  
ATOM   1840  H   LYS A 114      28.840  -2.254  10.018  1.00  3.800          H  
ATOM   1841  HA  LYS A 114      26.324  -3.445  10.859  1.00  3.830          H  
ATOM   1842 1HB  LYS A 114      27.192  -0.545  10.492  1.00  5.350          H  
ATOM   1843 2HB  LYS A 114      25.645  -1.015  11.174  1.00  5.350          H  
ATOM   1844 1HG  LYS A 114      26.846  -2.157  13.041  1.00  5.350          H  
ATOM   1845 2HG  LYS A 114      28.385  -1.629  12.348  1.00  5.350          H  
ATOM   1846 1HD  LYS A 114      27.675   0.747  12.570  1.00  5.350          H  
ATOM   1847 2HD  LYS A 114      26.139   0.223  13.272  1.00  5.350          H  
ATOM   1848 1HE  LYS A 114      27.347  -0.807  15.168  1.00  5.350          H  
ATOM   1849 2HE  LYS A 114      28.892  -0.292  14.466  1.00  5.350          H  
ATOM   1850 1HZ  LYS A 114      28.139   1.229  16.164  1.00  5.350          H  
ATOM   1851 2HZ  LYS A 114      28.167   1.995  14.703  1.00  5.350          H  
ATOM   1852 3HZ  LYS A 114      26.730   1.516  15.356  1.00  5.350          H  
ATOM   1853  N   GLU A 115      24.657  -2.939   9.001  1.00  2.970          N  
ATOM   1854  CA  GLU A 115      23.815  -2.824   7.805  1.00  2.970          C  
ATOM   1855  C   GLU A 115      23.661  -1.379   7.371  1.00  2.350          C  
ATOM   1856  O   GLU A 115      23.535  -0.475   8.204  1.00  2.300          O  
ATOM   1857  CB  GLU A 115      22.434  -3.455   8.013  1.00  4.160          C  
ATOM   1858  CG  GLU A 115      22.441  -4.977   8.085  1.00  4.160          C  
ATOM   1859  CD  GLU A 115      21.058  -5.566   8.204  1.00  4.160          C  
ATOM   1860  OE1 GLU A 115      20.116  -4.814   8.290  1.00  4.160          O  
ATOM   1861  OE2 GLU A 115      20.943  -6.767   8.193  1.00  4.160          O  
ATOM   1862  H   GLU A 115      24.281  -3.356   9.840  1.00  3.560          H  
ATOM   1863  HA  GLU A 115      24.302  -3.359   6.990  1.00  3.560          H  
ATOM   1864 1HB  GLU A 115      21.999  -3.078   8.937  1.00  4.990          H  
ATOM   1865 2HB  GLU A 115      21.773  -3.158   7.192  1.00  4.990          H  
ATOM   1866 1HG  GLU A 115      22.917  -5.368   7.183  1.00  4.990          H  
ATOM   1867 2HG  GLU A 115      23.038  -5.285   8.939  1.00  4.990          H  
ATOM   1868  N   LEU A 116      23.681  -1.176   6.055  1.00  2.170          N  
ATOM   1869  CA  LEU A 116      23.567   0.143   5.470  1.00  1.870          C  
ATOM   1870  C   LEU A 116      22.164   0.514   5.038  1.00  1.740          C  
ATOM   1871  O   LEU A 116      21.559  -0.194   4.232  1.00  1.730          O  
ATOM   1872  CB  LEU A 116      24.432   0.188   4.204  1.00  2.740          C  
ATOM   1873  CG  LEU A 116      24.400   1.484   3.390  1.00  2.740          C  
ATOM   1874  CD1 LEU A 116      25.040   2.576   4.189  1.00  2.740          C  
ATOM   1875  CD2 LEU A 116      25.094   1.276   2.051  1.00  2.740          C  
ATOM   1876  H   LEU A 116      23.773  -1.982   5.429  1.00  2.600          H  
ATOM   1877  HA  LEU A 116      23.912   0.863   6.207  1.00  2.240          H  
ATOM   1878 1HB  LEU A 116      25.454   0.010   4.498  1.00  3.290          H  
ATOM   1879 2HB  LEU A 116      24.127  -0.629   3.552  1.00  3.290          H  
ATOM   1880  HG  LEU A 116      23.364   1.768   3.190  1.00  3.290          H  
ATOM   1881 1HD1 LEU A 116      25.007   3.468   3.616  1.00  3.290          H  
ATOM   1882 2HD1 LEU A 116      24.521   2.738   5.123  1.00  3.290          H  
ATOM   1883 3HD1 LEU A 116      26.054   2.328   4.390  1.00  3.290          H  
ATOM   1884 1HD2 LEU A 116      25.046   2.194   1.475  1.00  3.290          H  
ATOM   1885 2HD2 LEU A 116      26.135   1.009   2.216  1.00  3.290          H  
ATOM   1886 3HD2 LEU A 116      24.597   0.475   1.495  1.00  3.290          H  
ATOM   1887  N   VAL A 117      21.643   1.635   5.553  1.00  1.680          N  
ATOM   1888  CA  VAL A 117      20.339   2.119   5.106  1.00  1.620          C  
ATOM   1889  C   VAL A 117      20.440   3.600   4.738  1.00  1.490          C  
ATOM   1890  O   VAL A 117      20.470   4.466   5.617  1.00  1.500          O  
ATOM   1891  CB  VAL A 117      19.248   1.893   6.169  1.00  2.290          C  
ATOM   1892  CG1 VAL A 117      17.904   2.399   5.634  1.00  2.290          C  
ATOM   1893  CG2 VAL A 117      19.161   0.406   6.490  1.00  2.290          C  
ATOM   1894  H   VAL A 117      22.174   2.166   6.232  1.00  2.020          H  
ATOM   1895  HA  VAL A 117      20.057   1.566   4.220  1.00  1.940          H  
ATOM   1896  HB  VAL A 117      19.486   2.456   7.069  1.00  2.750          H  
ATOM   1897 1HG1 VAL A 117      17.135   2.238   6.384  1.00  2.750          H  
ATOM   1898 2HG1 VAL A 117      17.967   3.464   5.412  1.00  2.750          H  
ATOM   1899 3HG1 VAL A 117      17.649   1.851   4.720  1.00  2.750          H  
ATOM   1900 1HG2 VAL A 117      18.385   0.234   7.230  1.00  2.750          H  
ATOM   1901 2HG2 VAL A 117      18.921  -0.119   5.578  1.00  2.750          H  
ATOM   1902 3HG2 VAL A 117      20.109   0.045   6.882  1.00  2.750          H  
ATOM   1903  N   THR A 118      20.552   3.864   3.435  1.00  1.400          N  
ATOM   1904  CA  THR A 118      20.754   5.216   2.874  1.00  1.290          C  
ATOM   1905  C   THR A 118      20.012   5.390   1.562  1.00  1.250          C  
ATOM   1906  O   THR A 118      19.483   4.416   1.016  1.00  1.300          O  
ATOM   1907  CB  THR A 118      22.236   5.547   2.623  1.00  1.850          C  
ATOM   1908  OG1 THR A 118      22.745   4.719   1.564  1.00  1.850          O  
ATOM   1909  CG2 THR A 118      23.030   5.323   3.850  1.00  1.850          C  
ATOM   1910  H   THR A 118      20.432   3.065   2.805  1.00  1.680          H  
ATOM   1911  HA  THR A 118      20.359   5.944   3.580  1.00  1.550          H  
ATOM   1912  HB  THR A 118      22.325   6.591   2.339  1.00  2.220          H  
ATOM   1913  HG1 THR A 118      22.449   5.073   0.702  1.00  2.220          H  
ATOM   1914 1HG2 THR A 118      24.059   5.567   3.657  1.00  2.220          H  
ATOM   1915 2HG2 THR A 118      22.661   5.943   4.636  1.00  2.220          H  
ATOM   1916 3HG2 THR A 118      22.953   4.306   4.144  1.00  2.220          H  
ATOM   1917  N   GLY A 119      19.949   6.616   1.035  1.00  1.240          N  
ATOM   1918  CA  GLY A 119      19.381   6.758  -0.294  1.00  1.170          C  
ATOM   1919  C   GLY A 119      20.514   6.745  -1.307  1.00  1.050          C  
ATOM   1920  O   GLY A 119      21.669   6.923  -0.937  1.00  1.160          O  
ATOM   1921  H   GLY A 119      20.343   7.454   1.485  1.00  1.490          H  
ATOM   1922 1HA  GLY A 119      18.678   5.957  -0.508  1.00  1.400          H  
ATOM   1923 2HA  GLY A 119      18.837   7.703  -0.362  1.00  1.400          H  
ATOM   1924  N   PHE A 120      20.199   6.452  -2.559  1.00  1.290          N  
ATOM   1925  CA  PHE A 120      21.127   6.617  -3.688  1.00  1.260          C  
ATOM   1926  C   PHE A 120      20.278   7.174  -4.817  1.00  1.290          C  
ATOM   1927  O   PHE A 120      19.604   6.428  -5.542  1.00  1.610          O  
ATOM   1928  CB  PHE A 120      21.891   5.352  -4.145  1.00  1.780          C  
ATOM   1929  CG  PHE A 120      22.900   4.680  -3.177  1.00  1.780          C  
ATOM   1930  CD1 PHE A 120      22.529   4.058  -1.988  1.00  1.780          C  
ATOM   1931  CD2 PHE A 120      24.237   4.586  -3.553  1.00  1.780          C  
ATOM   1932  CE1 PHE A 120      23.450   3.400  -1.200  1.00  1.780          C  
ATOM   1933  CE2 PHE A 120      25.155   3.914  -2.776  1.00  1.780          C  
ATOM   1934  CZ  PHE A 120      24.769   3.320  -1.600  1.00  1.780          C  
ATOM   1935  H   PHE A 120      19.213   6.222  -2.742  1.00  1.550          H  
ATOM   1936  HA  PHE A 120      21.873   7.370  -3.429  1.00  1.510          H  
ATOM   1937 1HB  PHE A 120      21.256   4.626  -4.530  1.00  2.130          H  
ATOM   1938 2HB  PHE A 120      22.477   5.665  -5.008  1.00  2.130          H  
ATOM   1939  HD1 PHE A 120      21.509   4.100  -1.668  1.00  2.130          H  
ATOM   1940  HD2 PHE A 120      24.558   5.041  -4.489  1.00  2.130          H  
ATOM   1941  HE1 PHE A 120      23.129   2.929  -0.265  1.00  2.130          H  
ATOM   1942  HE2 PHE A 120      26.188   3.852  -3.097  1.00  2.130          H  
ATOM   1943  HZ  PHE A 120      25.503   2.786  -0.986  1.00  2.130          H  
ATOM   1944  N   ASN A 121      20.285   8.478  -4.971  1.00  1.040          N  
ATOM   1945  CA  ASN A 121      19.415   9.091  -5.953  1.00  1.030          C  
ATOM   1946  C   ASN A 121      20.066   9.003  -7.337  1.00  1.000          C  
ATOM   1947  O   ASN A 121      20.816   9.881  -7.737  1.00  1.040          O  
ATOM   1948  CB  ASN A 121      19.116  10.511  -5.527  1.00  1.450          C  
ATOM   1949  CG  ASN A 121      18.406  10.586  -4.198  1.00  1.450          C  
ATOM   1950  OD1 ASN A 121      17.977   9.567  -3.645  1.00  1.450          O  
ATOM   1951  ND2 ASN A 121      18.254  11.772  -3.686  1.00  1.450          N  
ATOM   1952  H   ASN A 121      20.852   9.047  -4.330  1.00  1.250          H  
ATOM   1953  HA  ASN A 121      18.494   8.534  -5.984  1.00  1.240          H  
ATOM   1954 1HB  ASN A 121      20.042  11.030  -5.418  1.00  1.740          H  
ATOM   1955 2HB  ASN A 121      18.534  11.025  -6.281  1.00  1.740          H  
ATOM   1956 1HD2 ASN A 121      17.756  11.869  -2.819  1.00  1.740          H  
ATOM   1957 2HD2 ASN A 121      18.605  12.580  -4.171  1.00  1.740          H  
ATOM   1958  N   ILE A 122      19.815   7.918  -8.052  1.00  1.000          N  
ATOM   1959  CA  ILE A 122      20.553   7.641  -9.296  1.00  1.050          C  
ATOM   1960  C   ILE A 122      20.013   8.384 -10.536  1.00  1.120          C  
ATOM   1961  O   ILE A 122      18.833   8.229 -10.868  1.00  1.170          O  
ATOM   1962  CB  ILE A 122      20.586   6.122  -9.558  1.00  1.450          C  
ATOM   1963  CG1 ILE A 122      21.307   5.400  -8.377  1.00  1.450          C  
ATOM   1964  CG2 ILE A 122      21.370   5.867 -10.820  1.00  1.450          C  
ATOM   1965  CD1 ILE A 122      21.162   3.888  -8.340  1.00  1.450          C  
ATOM   1966  H   ILE A 122      19.133   7.265  -7.646  1.00  1.200          H  
ATOM   1967  HA  ILE A 122      21.570   7.919  -9.124  1.00  1.260          H  
ATOM   1968  HB  ILE A 122      19.570   5.736  -9.650  1.00  1.740          H  
ATOM   1969 1HG1 ILE A 122      22.367   5.636  -8.433  1.00  1.740          H  
ATOM   1970 2HG1 ILE A 122      20.927   5.785  -7.454  1.00  1.740          H  
ATOM   1971 1HG2 ILE A 122      21.413   4.810 -11.029  1.00  1.740          H  
ATOM   1972 2HG2 ILE A 122      20.929   6.369 -11.667  1.00  1.740          H  
ATOM   1973 3HG2 ILE A 122      22.375   6.242 -10.676  1.00  1.740          H  
ATOM   1974 1HD1 ILE A 122      21.701   3.498  -7.474  1.00  1.740          H  
ATOM   1975 2HD1 ILE A 122      20.111   3.638  -8.250  1.00  1.740          H  
ATOM   1976 3HD1 ILE A 122      21.564   3.434  -9.238  1.00  1.740          H  
ATOM   1977  N   PRO A 123      20.838   9.248 -11.196  1.00  1.250          N  
ATOM   1978  CA  PRO A 123      20.520  10.023 -12.395  1.00  1.390          C  
ATOM   1979  C   PRO A 123      20.642   9.185 -13.683  1.00  1.240          C  
ATOM   1980  O   PRO A 123      21.619   8.446 -13.811  1.00  1.190          O  
ATOM   1981  CB  PRO A 123      21.588  11.121 -12.320  1.00  2.080          C  
ATOM   1982  CG  PRO A 123      22.776  10.468 -11.675  1.00  2.080          C  
ATOM   1983  CD  PRO A 123      22.232   9.484 -10.701  1.00  2.080          C  
ATOM   1984  HA  PRO A 123      19.522  10.461 -12.293  1.00  1.670          H  
ATOM   1985 1HB  PRO A 123      21.829  11.476 -13.294  1.00  2.500          H  
ATOM   1986 2HB  PRO A 123      21.195  11.981 -11.749  1.00  2.500          H  
ATOM   1987 1HG  PRO A 123      23.363   9.971 -12.436  1.00  2.500          H  
ATOM   1988 2HG  PRO A 123      23.434  11.215 -11.201  1.00  2.500          H  
ATOM   1989 1HD  PRO A 123      22.851   8.577 -10.770  1.00  2.500          H  
ATOM   1990 2HD  PRO A 123      22.245   9.925  -9.703  1.00  2.500          H  
ATOM   1991  N   PHE A 124      19.747   9.364 -14.661  1.00  1.210          N  
ATOM   1992  CA  PHE A 124      19.810   8.641 -15.940  1.00  1.090          C  
ATOM   1993  C   PHE A 124      19.647   9.367 -17.270  1.00  0.890          C  
ATOM   1994  O   PHE A 124      18.771  10.217 -17.476  1.00  0.870          O  
ATOM   1995  CB  PHE A 124      18.779   7.560 -15.968  1.00  1.570          C  
ATOM   1996  CG  PHE A 124      19.020   6.495 -15.055  1.00  1.570          C  
ATOM   1997  CD1 PHE A 124      18.537   6.492 -13.786  1.00  1.570          C  
ATOM   1998  CD2 PHE A 124      19.747   5.449 -15.500  1.00  1.570          C  
ATOM   1999  CE1 PHE A 124      18.792   5.439 -12.980  1.00  1.570          C  
ATOM   2000  CE2 PHE A 124      20.013   4.422 -14.729  1.00  1.570          C  
ATOM   2001  CZ  PHE A 124      19.548   4.394 -13.467  1.00  1.570          C  
ATOM   2002  H   PHE A 124      18.962   9.979 -14.482  1.00  1.450          H  
ATOM   2003  HA  PHE A 124      20.788   8.161 -15.978  1.00  1.310          H  
ATOM   2004 1HB  PHE A 124      17.802   7.979 -15.752  1.00  1.890          H  
ATOM   2005 2HB  PHE A 124      18.768   7.162 -16.967  1.00  1.890          H  
ATOM   2006  HD1 PHE A 124      17.955   7.344 -13.429  1.00  1.890          H  
ATOM   2007  HD2 PHE A 124      20.109   5.465 -16.514  1.00  1.890          H  
ATOM   2008  HE1 PHE A 124      18.414   5.442 -11.958  1.00  1.890          H  
ATOM   2009  HE2 PHE A 124      20.612   3.617 -15.114  1.00  1.890          H  
ATOM   2010  HZ  PHE A 124      19.793   3.551 -12.855  1.00  1.890          H  
ATOM   2011  N   ASP A 125      20.411   8.891 -18.247  1.00  0.860          N  
ATOM   2012  CA  ASP A 125      20.362   9.388 -19.621  1.00  0.880          C  
ATOM   2013  C   ASP A 125      19.768   8.359 -20.594  1.00  0.900          C  
ATOM   2014  O   ASP A 125      20.297   7.248 -20.752  1.00  1.160          O  
ATOM   2015  CB  ASP A 125      21.740   9.807 -20.140  1.00  1.220          C  
ATOM   2016  CG  ASP A 125      21.655  10.461 -21.532  1.00  1.220          C  
ATOM   2017  OD1 ASP A 125      20.577  10.888 -21.858  1.00  1.220          O  
ATOM   2018  OD2 ASP A 125      22.649  10.558 -22.241  1.00  1.220          O  
ATOM   2019  H   ASP A 125      21.084   8.151 -18.014  1.00  1.030          H  
ATOM   2020  HA  ASP A 125      19.723  10.271 -19.640  1.00  1.060          H  
ATOM   2021 1HB  ASP A 125      22.181  10.524 -19.473  1.00  1.470          H  
ATOM   2022 2HB  ASP A 125      22.381   8.946 -20.159  1.00  1.470          H  
ATOM   2023  N   GLU A 126      18.581   8.649 -21.116  1.00  0.740          N  
ATOM   2024  CA  GLU A 126      17.927   7.742 -22.054  1.00  0.830          C  
ATOM   2025  C   GLU A 126      18.181   8.227 -23.484  1.00  0.850          C  
ATOM   2026  O   GLU A 126      17.871   9.375 -23.814  1.00  0.870          O  
ATOM   2027  CB  GLU A 126      16.419   7.663 -21.826  1.00  1.130          C  
ATOM   2028  CG  GLU A 126      15.728   6.671 -22.768  1.00  1.130          C  
ATOM   2029  CD  GLU A 126      14.255   6.629 -22.637  1.00  1.130          C  
ATOM   2030  OE1 GLU A 126      13.712   7.406 -21.893  1.00  1.130          O  
ATOM   2031  OE2 GLU A 126      13.659   5.807 -23.286  1.00  1.130          O  
ATOM   2032  H   GLU A 126      18.183   9.561 -20.927  1.00  0.890          H  
ATOM   2033  HA  GLU A 126      18.354   6.746 -21.949  1.00  1.000          H  
ATOM   2034 1HB  GLU A 126      16.225   7.357 -20.802  1.00  1.350          H  
ATOM   2035 2HB  GLU A 126      15.972   8.644 -21.971  1.00  1.350          H  
ATOM   2036 1HG  GLU A 126      15.967   6.922 -23.798  1.00  1.350          H  
ATOM   2037 2HG  GLU A 126      16.134   5.676 -22.566  1.00  1.350          H  
ATOM   2038  N   LYS A 127      18.728   7.361 -24.335  1.00  0.890          N  
ATOM   2039  CA  LYS A 127      18.996   7.754 -25.720  1.00  0.980          C  
ATOM   2040  C   LYS A 127      19.131   6.579 -26.670  1.00  0.940          C  
ATOM   2041  O   LYS A 127      19.760   5.577 -26.347  1.00  0.940          O  
ATOM   2042  CB  LYS A 127      20.301   8.553 -25.825  1.00  1.340          C  
ATOM   2043  CG  LYS A 127      21.583   7.713 -25.549  1.00  1.340          C  
ATOM   2044  CD  LYS A 127      22.856   8.540 -25.597  1.00  1.340          C  
ATOM   2045  CE  LYS A 127      23.206   8.950 -27.046  1.00  1.340          C  
ATOM   2046  NZ  LYS A 127      24.536   9.581 -27.130  1.00  1.340          N  
ATOM   2047  H   LYS A 127      18.923   6.416 -23.994  1.00  1.070          H  
ATOM   2048  HA  LYS A 127      18.167   8.370 -26.064  1.00  1.180          H  
ATOM   2049 1HB  LYS A 127      20.368   8.980 -26.819  1.00  1.600          H  
ATOM   2050 2HB  LYS A 127      20.280   9.381 -25.108  1.00  1.600          H  
ATOM   2051 1HG  LYS A 127      21.494   7.230 -24.575  1.00  1.600          H  
ATOM   2052 2HG  LYS A 127      21.702   6.944 -26.306  1.00  1.600          H  
ATOM   2053 1HD  LYS A 127      22.730   9.438 -24.981  1.00  1.600          H  
ATOM   2054 2HD  LYS A 127      23.682   7.956 -25.185  1.00  1.600          H  
ATOM   2055 1HE  LYS A 127      23.191   8.067 -27.687  1.00  1.600          H  
ATOM   2056 2HE  LYS A 127      22.474   9.662 -27.409  1.00  1.600          H  
ATOM   2057 1HZ  LYS A 127      24.755   9.852 -28.078  1.00  1.600          H  
ATOM   2058 2HZ  LYS A 127      24.571  10.431 -26.540  1.00  1.600          H  
ATOM   2059 3HZ  LYS A 127      25.252   8.948 -26.817  1.00  1.600          H  
ATOM   2060  N   GLU A 128      18.621   6.720 -27.886  1.00  0.950          N  
ATOM   2061  CA  GLU A 128      18.834   5.708 -28.925  1.00  1.050          C  
ATOM   2062  C   GLU A 128      18.517   4.276 -28.463  1.00  1.060          C  
ATOM   2063  O   GLU A 128      19.270   3.336 -28.768  1.00  1.250          O  
ATOM   2064  CB  GLU A 128      20.294   5.742 -29.393  1.00  1.430          C  
ATOM   2065  CG  GLU A 128      20.791   7.028 -29.996  1.00  1.430          C  
ATOM   2066  CD  GLU A 128      22.238   6.901 -30.479  1.00  1.430          C  
ATOM   2067  OE1 GLU A 128      22.846   5.851 -30.267  1.00  1.430          O  
ATOM   2068  OE2 GLU A 128      22.740   7.851 -31.035  1.00  1.430          O  
ATOM   2069  H   GLU A 128      18.089   7.553 -28.104  1.00  1.140          H  
ATOM   2070  HA  GLU A 128      18.184   5.943 -29.769  1.00  1.260          H  
ATOM   2071 1HB  GLU A 128      20.936   5.547 -28.549  1.00  1.720          H  
ATOM   2072 2HB  GLU A 128      20.453   4.958 -30.130  1.00  1.720          H  
ATOM   2073 1HG  GLU A 128      20.155   7.302 -30.836  1.00  1.720          H  
ATOM   2074 2HG  GLU A 128      20.729   7.817 -29.249  1.00  1.720          H  
ATOM   2075  N   GLY A 129      17.434   4.118 -27.690  1.00  0.960          N  
ATOM   2076  CA  GLY A 129      16.988   2.814 -27.199  1.00  1.120          C  
ATOM   2077  C   GLY A 129      17.757   2.301 -25.972  1.00  1.070          C  
ATOM   2078  O   GLY A 129      17.460   1.216 -25.468  1.00  1.290          O  
ATOM   2079  H   GLY A 129      16.881   4.932 -27.465  1.00  1.150          H  
ATOM   2080 1HA  GLY A 129      15.929   2.877 -26.952  1.00  1.340          H  
ATOM   2081 2HA  GLY A 129      17.076   2.086 -28.004  1.00  1.340          H  
ATOM   2082  N   LYS A 130      18.723   3.080 -25.490  1.00  0.870          N  
ATOM   2083  CA  LYS A 130      19.577   2.697 -24.377  1.00  0.850          C  
ATOM   2084  C   LYS A 130      19.303   3.515 -23.118  1.00  0.800          C  
ATOM   2085  O   LYS A 130      18.797   4.637 -23.184  1.00  0.860          O  
ATOM   2086  CB  LYS A 130      21.028   2.852 -24.832  1.00  1.200          C  
ATOM   2087  CG  LYS A 130      21.361   1.956 -26.058  1.00  1.200          C  
ATOM   2088  CD  LYS A 130      22.795   2.090 -26.556  1.00  1.200          C  
ATOM   2089  CE  LYS A 130      23.013   3.360 -27.420  1.00  1.200          C  
ATOM   2090  NZ  LYS A 130      22.316   3.289 -28.797  1.00  1.200          N  
ATOM   2091  H   LYS A 130      18.922   3.964 -25.956  1.00  1.040          H  
ATOM   2092  HA  LYS A 130      19.379   1.659 -24.139  1.00  1.020          H  
ATOM   2093 1HB  LYS A 130      21.206   3.892 -25.094  1.00  1.440          H  
ATOM   2094 2HB  LYS A 130      21.697   2.603 -24.013  1.00  1.440          H  
ATOM   2095 1HG  LYS A 130      21.158   0.930 -25.847  1.00  1.440          H  
ATOM   2096 2HG  LYS A 130      20.701   2.250 -26.868  1.00  1.440          H  
ATOM   2097 1HD  LYS A 130      23.475   2.132 -25.701  1.00  1.440          H  
ATOM   2098 2HD  LYS A 130      23.047   1.209 -27.146  1.00  1.440          H  
ATOM   2099 1HE  LYS A 130      22.639   4.233 -26.889  1.00  1.440          H  
ATOM   2100 2HE  LYS A 130      24.083   3.480 -27.579  1.00  1.440          H  
ATOM   2101 1HZ  LYS A 130      22.517   4.176 -29.322  1.00  1.440          H  
ATOM   2102 2HZ  LYS A 130      22.658   2.506 -29.325  1.00  1.440          H  
ATOM   2103 3HZ  LYS A 130      21.261   3.214 -28.701  1.00  1.440          H  
ATOM   2104  N   TYR A 131      19.669   2.964 -21.964  1.00  0.980          N  
ATOM   2105  CA  TYR A 131      19.489   3.640 -20.684  1.00  0.990          C  
ATOM   2106  C   TYR A 131      20.671   3.399 -19.745  1.00  1.100          C  
ATOM   2107  O   TYR A 131      20.959   2.260 -19.363  1.00  1.170          O  
ATOM   2108  CB  TYR A 131      18.172   3.129 -20.108  1.00  1.380          C  
ATOM   2109  CG  TYR A 131      17.722   3.650 -18.798  1.00  1.380          C  
ATOM   2110  CD1 TYR A 131      17.350   4.962 -18.648  1.00  1.380          C  
ATOM   2111  CD2 TYR A 131      17.600   2.772 -17.758  1.00  1.380          C  
ATOM   2112  CE1 TYR A 131      16.841   5.372 -17.440  1.00  1.380          C  
ATOM   2113  CE2 TYR A 131      17.099   3.179 -16.556  1.00  1.380          C  
ATOM   2114  CZ  TYR A 131      16.708   4.470 -16.399  1.00  1.380          C  
ATOM   2115  OH  TYR A 131      16.189   4.883 -15.211  1.00  1.380          O  
ATOM   2116  H   TYR A 131      20.069   2.036 -21.972  1.00  1.180          H  
ATOM   2117  HA  TYR A 131      19.421   4.715 -20.859  1.00  1.190          H  
ATOM   2118 1HB  TYR A 131      17.379   3.343 -20.829  1.00  1.660          H  
ATOM   2119 2HB  TYR A 131      18.230   2.041 -20.028  1.00  1.660          H  
ATOM   2120  HD1 TYR A 131      17.433   5.662 -19.477  1.00  1.660          H  
ATOM   2121  HD2 TYR A 131      17.895   1.743 -17.903  1.00  1.660          H  
ATOM   2122  HE1 TYR A 131      16.523   6.402 -17.310  1.00  1.660          H  
ATOM   2123  HE2 TYR A 131      16.998   2.472 -15.732  1.00  1.660          H  
ATOM   2124  HH  TYR A 131      16.233   4.164 -14.577  1.00  1.660          H  
ATOM   2125  N   TYR A 132      21.324   4.477 -19.318  1.00  1.100          N  
ATOM   2126  CA  TYR A 132      22.501   4.312 -18.468  1.00  1.190          C  
ATOM   2127  C   TYR A 132      22.631   5.415 -17.415  1.00  0.970          C  
ATOM   2128  O   TYR A 132      22.030   6.489 -17.540  1.00  0.910          O  
ATOM   2129  CB  TYR A 132      23.731   4.239 -19.378  1.00  1.630          C  
ATOM   2130  CG  TYR A 132      24.048   5.505 -20.091  1.00  1.630          C  
ATOM   2131  CD1 TYR A 132      25.002   6.374 -19.572  1.00  1.630          C  
ATOM   2132  CD2 TYR A 132      23.361   5.830 -21.248  1.00  1.630          C  
ATOM   2133  CE1 TYR A 132      25.265   7.552 -20.214  1.00  1.630          C  
ATOM   2134  CE2 TYR A 132      23.620   7.012 -21.875  1.00  1.630          C  
ATOM   2135  CZ  TYR A 132      24.577   7.868 -21.364  1.00  1.630          C  
ATOM   2136  OH  TYR A 132      24.813   9.074 -21.955  1.00  1.630          O  
ATOM   2137  H   TYR A 132      21.043   5.403 -19.663  1.00  1.320          H  
ATOM   2138  HA  TYR A 132      22.407   3.368 -17.932  1.00  1.430          H  
ATOM   2139 1HB  TYR A 132      24.581   3.957 -18.837  1.00  1.960          H  
ATOM   2140 2HB  TYR A 132      23.564   3.472 -20.114  1.00  1.960          H  
ATOM   2141  HD1 TYR A 132      25.531   6.129 -18.658  1.00  1.960          H  
ATOM   2142  HD2 TYR A 132      22.607   5.154 -21.651  1.00  1.960          H  
ATOM   2143  HE1 TYR A 132      25.991   8.246 -19.817  1.00  1.960          H  
ATOM   2144  HE2 TYR A 132      23.071   7.282 -22.772  1.00  1.960          H  
ATOM   2145  HH  TYR A 132      23.962   9.473 -22.249  1.00  1.960          H  
ATOM   2146  N   VAL A 133      23.428   5.152 -16.376  1.00  0.990          N  
ATOM   2147  CA  VAL A 133      23.565   6.123 -15.284  1.00  1.190          C  
ATOM   2148  C   VAL A 133      24.446   7.287 -15.729  1.00  1.510          C  
ATOM   2149  O   VAL A 133      25.549   7.104 -16.263  1.00  2.250          O  
ATOM   2150  CB  VAL A 133      24.133   5.484 -13.982  1.00  1.590          C  
ATOM   2151  CG1 VAL A 133      24.287   6.516 -12.908  1.00  1.590          C  
ATOM   2152  CG2 VAL A 133      23.268   4.325 -13.549  1.00  1.590          C  
ATOM   2153  H   VAL A 133      23.909   4.249 -16.368  1.00  1.190          H  
ATOM   2154  HA  VAL A 133      22.576   6.511 -15.047  1.00  1.430          H  
ATOM   2155  HB  VAL A 133      25.076   5.169 -14.146  1.00  1.900          H  
ATOM   2156 1HG1 VAL A 133      24.708   6.057 -12.015  1.00  1.900          H  
ATOM   2157 2HG1 VAL A 133      24.946   7.278 -13.233  1.00  1.900          H  
ATOM   2158 3HG1 VAL A 133      23.317   6.942 -12.675  1.00  1.900          H  
ATOM   2159 1HG2 VAL A 133      23.682   3.871 -12.651  1.00  1.900          H  
ATOM   2160 2HG2 VAL A 133      22.298   4.697 -13.342  1.00  1.900          H  
ATOM   2161 3HG2 VAL A 133      23.220   3.581 -14.342  1.00  1.900          H  
ATOM   2162  N   SER A 134      23.930   8.492 -15.499  1.00  1.140          N  
ATOM   2163  CA  SER A 134      24.575   9.745 -15.888  1.00  1.920          C  
ATOM   2164  C   SER A 134      25.597  10.324 -14.910  1.00  1.580          C  
ATOM   2165  O   SER A 134      26.324  11.254 -15.262  1.00  1.570          O  
ATOM   2166  CB  SER A 134      23.535  10.817 -16.084  1.00  2.380          C  
ATOM   2167  OG  SER A 134      22.703  10.534 -17.144  1.00  2.380          O  
ATOM   2168  H   SER A 134      23.021   8.520 -15.032  1.00  1.370          H  
ATOM   2169  HA  SER A 134      25.075   9.566 -16.839  1.00  2.300          H  
ATOM   2170 1HB  SER A 134      22.952  10.891 -15.184  1.00  2.850          H  
ATOM   2171 2HB  SER A 134      24.017  11.778 -16.243  1.00  2.850          H  
ATOM   2172  HG  SER A 134      22.074  11.261 -17.185  1.00  2.850          H  
ATOM   2173  N   GLY A 135      25.672   9.809 -13.699  1.00  1.580          N  
ATOM   2174  CA  GLY A 135      26.572  10.396 -12.720  1.00  1.550          C  
ATOM   2175  C   GLY A 135      26.488   9.751 -11.346  1.00  1.380          C  
ATOM   2176  O   GLY A 135      25.955   8.655 -11.173  1.00  1.300          O  
ATOM   2177  H   GLY A 135      25.092   9.024 -13.453  1.00  1.900          H  
ATOM   2178 1HA  GLY A 135      27.594  10.313 -13.089  1.00  1.860          H  
ATOM   2179 2HA  GLY A 135      26.360  11.461 -12.631  1.00  1.860          H  
ATOM   2180  N   LEU A 136      27.036  10.451 -10.367  1.00  1.370          N  
ATOM   2181  CA  LEU A 136      27.139   9.966  -9.000  1.00  1.240          C  
ATOM   2182  C   LEU A 136      25.962  10.426  -8.094  1.00  1.160          C  
ATOM   2183  O   LEU A 136      25.854  11.626  -7.798  1.00  1.130          O  
ATOM   2184  CB  LEU A 136      28.440  10.506  -8.443  1.00  1.790          C  
ATOM   2185  CG  LEU A 136      29.721  10.142  -9.143  1.00  1.790          C  
ATOM   2186  CD1 LEU A 136      30.789  11.009  -8.536  1.00  1.790          C  
ATOM   2187  CD2 LEU A 136      30.042   8.645  -8.944  1.00  1.790          C  
ATOM   2188  H   LEU A 136      27.432  11.366 -10.591  1.00  1.640          H  
ATOM   2189  HA  LEU A 136      27.200   8.894  -9.063  1.00  1.490          H  
ATOM   2190 1HB  LEU A 136      28.383  11.573  -8.442  1.00  2.150          H  
ATOM   2191 2HB  LEU A 136      28.524  10.170  -7.439  1.00  2.150          H  
ATOM   2192  HG  LEU A 136      29.650  10.357 -10.209  1.00  2.150          H  
ATOM   2193 1HD1 LEU A 136      31.745  10.806  -8.981  1.00  2.150          H  
ATOM   2194 2HD1 LEU A 136      30.539  12.058  -8.691  1.00  2.150          H  
ATOM   2195 3HD1 LEU A 136      30.830  10.819  -7.501  1.00  2.150          H  
ATOM   2196 1HD2 LEU A 136      30.974   8.405  -9.435  1.00  2.150          H  
ATOM   2197 2HD2 LEU A 136      30.127   8.426  -7.879  1.00  2.150          H  
ATOM   2198 3HD2 LEU A 136      29.260   8.032  -9.370  1.00  2.150          H  
ATOM   2199  N   PRO A 137      25.123   9.488  -7.581  1.00  1.760          N  
ATOM   2200  CA  PRO A 137      23.906   9.711  -6.795  1.00  1.810          C  
ATOM   2201  C   PRO A 137      24.091  10.293  -5.411  1.00  1.100          C  
ATOM   2202  O   PRO A 137      24.981   9.832  -4.692  1.00  1.570          O  
ATOM   2203  CB  PRO A 137      23.380   8.288  -6.609  1.00  2.710          C  
ATOM   2204  CG  PRO A 137      24.574   7.397  -6.693  1.00  2.710          C  
ATOM   2205  CD  PRO A 137      25.487   8.055  -7.689  1.00  2.710          C  
ATOM   2206  HA  PRO A 137      23.205  10.331  -7.380  1.00  2.170          H  
ATOM   2207 1HB  PRO A 137      22.902   8.230  -5.635  1.00  3.260          H  
ATOM   2208 2HB  PRO A 137      22.652   8.059  -7.320  1.00  3.260          H  
ATOM   2209 1HG  PRO A 137      25.043   7.311  -5.695  1.00  3.260          H  
ATOM   2210 2HG  PRO A 137      24.273   6.383  -6.993  1.00  3.260          H  
ATOM   2211 1HD  PRO A 137      26.518   7.877  -7.334  1.00  3.260          H  
ATOM   2212 2HD  PRO A 137      25.301   7.674  -8.712  1.00  3.260          H  
ATOM   2213  N   TRP A 138      23.152  11.140  -4.972  1.00  1.050          N  
ATOM   2214  CA  TRP A 138      23.133  11.649  -3.593  1.00  1.120          C  
ATOM   2215  C   TRP A 138      22.668  10.646  -2.556  1.00  1.030          C  
ATOM   2216  O   TRP A 138      21.805   9.809  -2.829  1.00  1.740          O  
ATOM   2217  CB  TRP A 138      22.288  12.887  -3.409  1.00  1.540          C  
ATOM   2218  CG  TRP A 138      22.804  14.072  -4.086  1.00  1.540          C  
ATOM   2219  CD1 TRP A 138      23.797  14.153  -5.017  1.00  1.540          C  
ATOM   2220  CD2 TRP A 138      22.309  15.393  -3.921  1.00  1.540          C  
ATOM   2221  NE1 TRP A 138      23.915  15.409  -5.442  1.00  1.540          N  
ATOM   2222  CE2 TRP A 138      23.018  16.191  -4.773  1.00  1.540          C  
ATOM   2223  CE3 TRP A 138      21.314  15.951  -3.133  1.00  1.540          C  
ATOM   2224  CZ2 TRP A 138      22.772  17.515  -4.868  1.00  1.540          C  
ATOM   2225  CZ3 TRP A 138      21.072  17.295  -3.246  1.00  1.540          C  
ATOM   2226  CH2 TRP A 138      21.798  18.041  -4.102  1.00  1.540          C  
ATOM   2227  H   TRP A 138      22.466  11.524  -5.651  1.00  1.260          H  
ATOM   2228  HA  TRP A 138      24.143  11.916  -3.340  1.00  1.340          H  
ATOM   2229 1HB  TRP A 138      21.282  12.684  -3.765  1.00  1.850          H  
ATOM   2230 2HB  TRP A 138      22.220  13.118  -2.350  1.00  1.850          H  
ATOM   2231  HD1 TRP A 138      24.392  13.331  -5.401  1.00  1.850          H  
ATOM   2232  HE1 TRP A 138      24.578  15.702  -6.181  1.00  1.850          H  
ATOM   2233  HE3 TRP A 138      20.738  15.336  -2.457  1.00  1.850          H  
ATOM   2234  HZ2 TRP A 138      23.319  18.148  -5.529  1.00  1.850          H  
ATOM   2235  HZ3 TRP A 138      20.290  17.739  -2.635  1.00  1.850          H  
ATOM   2236  HH2 TRP A 138      21.610  19.081  -4.201  1.00  1.850          H  
ATOM   2237  N   PHE A 139      23.205  10.784  -1.341  1.00  1.020          N  
ATOM   2238  CA  PHE A 139      22.824   9.952  -0.193  1.00  0.990          C  
ATOM   2239  C   PHE A 139      21.660  10.442   0.665  1.00  1.170          C  
ATOM   2240  O   PHE A 139      21.293   9.802   1.667  1.00  1.770          O  
ATOM   2241  CB  PHE A 139      24.038   9.731   0.688  1.00  1.400          C  
ATOM   2242  CG  PHE A 139      24.899   8.796   0.055  1.00  1.400          C  
ATOM   2243  CD1 PHE A 139      25.972   9.174  -0.712  1.00  1.400          C  
ATOM   2244  CD2 PHE A 139      24.601   7.489   0.192  1.00  1.400          C  
ATOM   2245  CE1 PHE A 139      26.716   8.218  -1.331  1.00  1.400          C  
ATOM   2246  CE2 PHE A 139      25.311   6.564  -0.391  1.00  1.400          C  
ATOM   2247  CZ  PHE A 139      26.361   6.898  -1.162  1.00  1.400          C  
ATOM   2248  H   PHE A 139      23.952  11.485  -1.236  1.00  1.220          H  
ATOM   2249  HA  PHE A 139      22.545   8.995  -0.598  1.00  1.190          H  
ATOM   2250 1HB  PHE A 139      24.580  10.666   0.834  1.00  1.680          H  
ATOM   2251 2HB  PHE A 139      23.741   9.344   1.669  1.00  1.680          H  
ATOM   2252  HD1 PHE A 139      26.208  10.225  -0.842  1.00  1.680          H  
ATOM   2253  HD2 PHE A 139      23.747   7.204   0.785  1.00  1.680          H  
ATOM   2254  HE1 PHE A 139      27.564   8.504  -1.962  1.00  1.680          H  
ATOM   2255  HE2 PHE A 139      25.032   5.541  -0.254  1.00  1.680          H  
ATOM   2256  HZ  PHE A 139      26.900   6.114  -1.639  1.00  1.680          H  
ATOM   2257  N   SER A 140      21.051  11.533   0.223  1.00  1.790          N  
ATOM   2258  CA  SER A 140      19.942  12.186   0.895  1.00  2.400          C  
ATOM   2259  C   SER A 140      18.781  11.229   1.077  1.00  2.150          C  
ATOM   2260  O   SER A 140      18.525  10.368   0.235  1.00  2.770          O  
ATOM   2261  CB  SER A 140      19.451  13.363   0.067  1.00  3.120          C  
ATOM   2262  OG  SER A 140      20.431  14.345  -0.091  1.00  3.120          O  
ATOM   2263  H   SER A 140      21.412  11.956  -0.617  1.00  2.150          H  
ATOM   2264  HA  SER A 140      20.272  12.529   1.876  1.00  2.880          H  
ATOM   2265 1HB  SER A 140      19.137  13.003  -0.913  1.00  3.740          H  
ATOM   2266 2HB  SER A 140      18.574  13.794   0.549  1.00  3.740          H  
ATOM   2267  HG  SER A 140      20.012  15.056  -0.578  1.00  3.740          H  
ATOM   2268  N   ALA A 141      18.056  11.391   2.178  1.00  1.700          N  
ATOM   2269  CA  ALA A 141      16.921  10.529   2.450  1.00  1.430          C  
ATOM   2270  C   ALA A 141      15.685  11.334   2.786  1.00  2.390          C  
ATOM   2271  O   ALA A 141      15.753  12.381   3.439  1.00  3.110          O  
ATOM   2272  CB  ALA A 141      17.238   9.596   3.604  1.00  2.110          C  
ATOM   2273  H   ALA A 141      18.306  12.117   2.832  1.00  2.040          H  
ATOM   2274  HA  ALA A 141      16.712   9.940   1.557  1.00  1.720          H  
ATOM   2275 1HB  ALA A 141      16.393   8.934   3.795  1.00  2.530          H  
ATOM   2276 2HB  ALA A 141      18.114   9.001   3.354  1.00  2.530          H  
ATOM   2277 3HB  ALA A 141      17.438  10.184   4.488  1.00  2.530          H  
ATOM   2278  N   ILE A 142      14.548  10.750   2.422  1.00  2.770          N  
ATOM   2279  CA  ILE A 142      13.203  11.277   2.642  1.00  3.630          C  
ATOM   2280  C   ILE A 142      12.838  11.540   4.084  1.00  2.950          C  
ATOM   2281  O   ILE A 142      11.882  12.267   4.354  1.00  3.090          O  
ATOM   2282  CB  ILE A 142      12.160  10.319   2.045  1.00  4.740          C  
ATOM   2283  CG1 ILE A 142      12.251   8.892   2.759  1.00  4.740          C  
ATOM   2284  CG2 ILE A 142      12.352  10.232   0.545  1.00  4.740          C  
ATOM   2285  CD1 ILE A 142      11.126   7.912   2.431  1.00  4.740          C  
ATOM   2286  H   ILE A 142      14.634   9.883   1.910  1.00  3.320          H  
ATOM   2287  HA  ILE A 142      13.137  12.228   2.110  1.00  4.360          H  
ATOM   2288  HB  ILE A 142      11.172  10.711   2.257  1.00  5.690          H  
ATOM   2289 1HG1 ILE A 142      13.189   8.421   2.483  1.00  5.690          H  
ATOM   2290 2HG1 ILE A 142      12.228   9.022   3.839  1.00  5.690          H  
ATOM   2291 1HG2 ILE A 142      11.607   9.592   0.126  1.00  5.690          H  
ATOM   2292 2HG2 ILE A 142      12.254  11.227   0.113  1.00  5.690          H  
ATOM   2293 3HG2 ILE A 142      13.337   9.837   0.308  1.00  5.690          H  
ATOM   2294 1HD1 ILE A 142      11.291   6.979   2.982  1.00  5.690          H  
ATOM   2295 2HD1 ILE A 142      10.184   8.338   2.746  1.00  5.690          H  
ATOM   2296 3HD1 ILE A 142      11.097   7.695   1.367  1.00  5.690          H  
ATOM   2297  N   GLU A 143      13.636  11.009   4.994  1.00  2.540          N  
ATOM   2298  CA  GLU A 143      13.439  11.114   6.420  1.00  2.100          C  
ATOM   2299  C   GLU A 143      13.354  12.562   6.889  1.00  2.040          C  
ATOM   2300  O   GLU A 143      12.566  12.873   7.795  1.00  1.870          O  
ATOM   2301  CB  GLU A 143      14.574  10.376   7.121  1.00  3.120          C  
ATOM   2302  CG  GLU A 143      14.510   8.859   6.883  1.00  3.120          C  
ATOM   2303  CD  GLU A 143      15.615   8.086   7.527  1.00  3.120          C  
ATOM   2304  OE1 GLU A 143      16.365   8.664   8.266  1.00  3.120          O  
ATOM   2305  OE2 GLU A 143      15.712   6.904   7.270  1.00  3.120          O  
ATOM   2306  H   GLU A 143      14.415  10.467   4.655  1.00  3.050          H  
ATOM   2307  HA  GLU A 143      12.519  10.608   6.672  1.00  2.520          H  
ATOM   2308 1HB  GLU A 143      15.531  10.746   6.756  1.00  3.740          H  
ATOM   2309 2HB  GLU A 143      14.529  10.563   8.193  1.00  3.740          H  
ATOM   2310 1HG  GLU A 143      13.554   8.491   7.260  1.00  3.740          H  
ATOM   2311 2HG  GLU A 143      14.529   8.675   5.810  1.00  3.740          H  
ATOM   2312  N   SER A 144      14.076  13.490   6.231  1.00  2.870          N  
ATOM   2313  CA  SER A 144      14.010  14.880   6.686  1.00  3.310          C  
ATOM   2314  C   SER A 144      12.585  15.459   6.591  1.00  3.200          C  
ATOM   2315  O   SER A 144      12.245  16.381   7.337  1.00  3.600          O  
ATOM   2316  CB  SER A 144      14.961  15.770   5.903  1.00  4.460          C  
ATOM   2317  OG  SER A 144      14.562  15.914   4.565  1.00  4.460          O  
ATOM   2318  H   SER A 144      14.692  13.237   5.446  1.00  3.440          H  
ATOM   2319  HA  SER A 144      14.313  14.908   7.733  1.00  3.970          H  
ATOM   2320 1HB  SER A 144      14.997  16.749   6.376  1.00  5.350          H  
ATOM   2321 2HB  SER A 144      15.963  15.358   5.936  1.00  5.350          H  
ATOM   2322  HG  SER A 144      15.074  16.692   4.216  1.00  5.350          H  
ATOM   2323  N   SER A 145      11.735  14.899   5.712  1.00  3.120          N  
ATOM   2324  CA  SER A 145      10.357  15.357   5.579  1.00  3.240          C  
ATOM   2325  C   SER A 145       9.396  14.334   6.172  1.00  3.390          C  
ATOM   2326  O   SER A 145       8.393  14.699   6.793  1.00  3.320          O  
ATOM   2327  CB  SER A 145       9.989  15.563   4.117  1.00  4.490          C  
ATOM   2328  OG  SER A 145      10.723  16.596   3.524  1.00  4.490          O  
ATOM   2329  H   SER A 145      12.048  14.139   5.112  1.00  3.740          H  
ATOM   2330  HA  SER A 145      10.244  16.299   6.117  1.00  3.890          H  
ATOM   2331 1HB  SER A 145      10.162  14.633   3.573  1.00  5.390          H  
ATOM   2332 2HB  SER A 145       8.926  15.786   4.045  1.00  5.390          H  
ATOM   2333  HG  SER A 145      10.447  16.620   2.607  1.00  5.390          H  
ATOM   2334  N   GLN A 146       9.738  13.045   6.020  1.00  4.040          N  
ATOM   2335  CA  GLN A 146       8.895  11.916   6.405  1.00  4.560          C  
ATOM   2336  C   GLN A 146       8.541  11.958   7.867  1.00  4.380          C  
ATOM   2337  O   GLN A 146       7.431  11.603   8.260  1.00  3.930          O  
ATOM   2338  CB  GLN A 146       9.557  10.598   6.074  1.00  6.180          C  
ATOM   2339  CG  GLN A 146       8.682   9.399   6.240  1.00  6.180          C  
ATOM   2340  CD  GLN A 146       9.417   8.179   5.828  1.00  6.180          C  
ATOM   2341  OE1 GLN A 146      10.650   8.156   5.923  1.00  6.180          O  
ATOM   2342  NE2 GLN A 146       8.700   7.160   5.374  1.00  6.180          N  
ATOM   2343  H   GLN A 146      10.607  12.833   5.537  1.00  4.850          H  
ATOM   2344  HA  GLN A 146       7.990  11.957   5.840  1.00  5.470          H  
ATOM   2345 1HB  GLN A 146       9.941  10.620   5.054  1.00  7.410          H  
ATOM   2346 2HB  GLN A 146      10.383  10.463   6.738  1.00  7.410          H  
ATOM   2347 1HG  GLN A 146       8.378   9.292   7.284  1.00  7.410          H  
ATOM   2348 2HG  GLN A 146       7.808   9.506   5.602  1.00  7.410          H  
ATOM   2349 1HE2 GLN A 146       9.175   6.286   5.085  1.00  7.410          H  
ATOM   2350 2HE2 GLN A 146       7.707   7.219   5.320  1.00  7.410          H  
ATOM   2351  N   ALA A 147       9.467  12.445   8.679  1.00  5.000          N  
ATOM   2352  CA  ALA A 147       9.269  12.532  10.114  1.00  5.150          C  
ATOM   2353  C   ALA A 147       8.024  13.353  10.488  1.00  5.000          C  
ATOM   2354  O   ALA A 147       7.527  13.234  11.609  1.00  4.490          O  
ATOM   2355  CB  ALA A 147      10.500  13.148  10.747  1.00  7.150          C  
ATOM   2356  H   ALA A 147      10.384  12.702   8.293  1.00  6.000          H  
ATOM   2357  HA  ALA A 147       9.134  11.519  10.494  1.00  6.180          H  
ATOM   2358 1HB  ALA A 147      10.376  13.182  11.828  1.00  8.580          H  
ATOM   2359 2HB  ALA A 147      11.375  12.545  10.497  1.00  8.580          H  
ATOM   2360 3HB  ALA A 147      10.638  14.158  10.362  1.00  8.580          H  
ATOM   2361  N   GLY A 148       7.590  14.272   9.609  1.00  5.660          N  
ATOM   2362  CA  GLY A 148       6.426  15.120   9.870  1.00  5.700          C  
ATOM   2363  C   GLY A 148       5.144  14.693   9.124  1.00  5.870          C  
ATOM   2364  O   GLY A 148       4.133  15.409   9.166  1.00  5.990          O  
ATOM   2365  H   GLY A 148       8.040  14.346   8.691  1.00  6.790          H  
ATOM   2366 1HA  GLY A 148       6.232  15.139  10.937  1.00  6.840          H  
ATOM   2367 2HA  GLY A 148       6.675  16.141   9.587  1.00  6.840          H  
ATOM   2368  N   TYR A 149       5.166  13.540   8.447  1.00  6.170          N  
ATOM   2369  CA  TYR A 149       4.031  13.124   7.613  1.00  6.550          C  
ATOM   2370  C   TYR A 149       2.722  12.963   8.356  1.00  6.260          C  
ATOM   2371  O   TYR A 149       1.679  13.361   7.848  1.00  5.900          O  
ATOM   2372  CB  TYR A 149       4.366  11.866   6.827  1.00  9.020          C  
ATOM   2373  CG  TYR A 149       5.220  12.099   5.554  1.00  9.020          C  
ATOM   2374  CD1 TYR A 149       5.798  13.341   5.248  1.00  9.020          C  
ATOM   2375  CD2 TYR A 149       5.398  11.056   4.674  1.00  9.020          C  
ATOM   2376  CE1 TYR A 149       6.524  13.491   4.092  1.00  9.020          C  
ATOM   2377  CE2 TYR A 149       6.118  11.224   3.528  1.00  9.020          C  
ATOM   2378  CZ  TYR A 149       6.677  12.440   3.238  1.00  9.020          C  
ATOM   2379  OH  TYR A 149       7.397  12.615   2.102  1.00  9.020          O  
ATOM   2380  H   TYR A 149       6.003  12.944   8.476  1.00  7.400          H  
ATOM   2381  HA  TYR A 149       3.843  13.914   6.894  1.00  7.860          H  
ATOM   2382 1HB  TYR A 149       4.924  11.187   7.478  1.00 10.820          H  
ATOM   2383 2HB  TYR A 149       3.454  11.356   6.544  1.00 10.820          H  
ATOM   2384  HD1 TYR A 149       5.702  14.195   5.902  1.00 10.820          H  
ATOM   2385  HD2 TYR A 149       4.954  10.097   4.892  1.00 10.820          H  
ATOM   2386  HE1 TYR A 149       6.977  14.449   3.857  1.00 10.820          H  
ATOM   2387  HE2 TYR A 149       6.235  10.395   2.852  1.00 10.820          H  
ATOM   2388  HH  TYR A 149       7.613  13.548   1.992  1.00 10.820          H  
ATOM   2389  N   PHE A 150       2.777  12.474   9.578  1.00  6.540          N  
ATOM   2390  CA  PHE A 150       1.621  12.271  10.446  1.00  6.480          C  
ATOM   2391  C   PHE A 150       0.713  13.481  10.643  1.00  6.130          C  
ATOM   2392  O   PHE A 150      -0.396  13.322  11.150  1.00  5.630          O  
ATOM   2393  CB  PHE A 150       2.083  11.883  11.844  1.00  9.100          C  
ATOM   2394  CG  PHE A 150       2.754  12.991  12.587  1.00  9.100          C  
ATOM   2395  CD1 PHE A 150       2.018  13.847  13.408  1.00  9.100          C  
ATOM   2396  CD2 PHE A 150       4.117  13.198  12.474  1.00  9.100          C  
ATOM   2397  CE1 PHE A 150       2.633  14.872  14.084  1.00  9.100          C  
ATOM   2398  CE2 PHE A 150       4.723  14.215  13.154  1.00  9.100          C  
ATOM   2399  CZ  PHE A 150       3.987  15.055  13.955  1.00  9.100          C  
ATOM   2400  H   PHE A 150       3.677  12.125   9.904  1.00  7.850          H  
ATOM   2401  HA  PHE A 150       1.025  11.464  10.023  1.00  7.780          H  
ATOM   2402 1HB  PHE A 150       1.230  11.584  12.428  1.00 10.920          H  
ATOM   2403 2HB  PHE A 150       2.733  11.045  11.802  1.00 10.920          H  
ATOM   2404  HD1 PHE A 150       0.936  13.695  13.510  1.00 10.920          H  
ATOM   2405  HD2 PHE A 150       4.722  12.545  11.837  1.00 10.920          H  
ATOM   2406  HE1 PHE A 150       2.050  15.535  14.722  1.00 10.920          H  
ATOM   2407  HE2 PHE A 150       5.800  14.358  13.058  1.00 10.920          H  
ATOM   2408  HZ  PHE A 150       4.482  15.863  14.491  1.00 10.920          H  
ATOM   2409  N   SER A 151       1.176  14.696  10.333  1.00  6.490          N  
ATOM   2410  CA  SER A 151       0.341  15.865  10.566  1.00  6.210          C  
ATOM   2411  C   SER A 151      -1.069  15.671  10.013  1.00  6.420          C  
ATOM   2412  O   SER A 151      -1.270  15.279   8.862  1.00  7.070          O  
ATOM   2413  CB  SER A 151       0.976  17.092   9.963  1.00  8.810          C  
ATOM   2414  OG  SER A 151       0.131  18.201  10.107  1.00  8.810          O  
ATOM   2415  H   SER A 151       2.103  14.804   9.908  1.00  7.790          H  
ATOM   2416  HA  SER A 151       0.266  16.015  11.642  1.00  7.450          H  
ATOM   2417 1HB  SER A 151       1.929  17.281  10.458  1.00 10.570          H  
ATOM   2418 2HB  SER A 151       1.185  16.913   8.907  1.00 10.570          H  
ATOM   2419  HG  SER A 151       0.652  18.963   9.851  1.00 10.570          H  
ATOM   2420  N   GLU A 152      -2.048  15.998  10.854  1.00  5.900          N  
ATOM   2421  CA  GLU A 152      -3.469  15.826  10.575  1.00  6.040          C  
ATOM   2422  C   GLU A 152      -4.269  17.040  11.015  1.00  6.120          C  
ATOM   2423  O   GLU A 152      -3.824  17.796  11.882  1.00  6.810          O  
ATOM   2424  CB  GLU A 152      -3.953  14.593  11.353  1.00  8.400          C  
ATOM   2425  CG  GLU A 152      -3.791  14.760  12.907  1.00  8.400          C  
ATOM   2426  CD  GLU A 152      -4.113  13.531  13.729  1.00  8.400          C  
ATOM   2427  OE1 GLU A 152      -4.998  12.794  13.354  1.00  8.400          O  
ATOM   2428  OE2 GLU A 152      -3.457  13.329  14.734  1.00  8.400          O  
ATOM   2429  H   GLU A 152      -1.780  16.352  11.759  1.00  7.080          H  
ATOM   2430  HA  GLU A 152      -3.610  15.678   9.502  1.00  7.250          H  
ATOM   2431 1HB  GLU A 152      -5.003  14.400  11.130  1.00 10.080          H  
ATOM   2432 2HB  GLU A 152      -3.377  13.721  11.039  1.00 10.080          H  
ATOM   2433 1HG  GLU A 152      -2.763  15.050  13.120  1.00 10.080          H  
ATOM   2434 2HG  GLU A 152      -4.440  15.570  13.238  1.00 10.080          H  
ATOM   2435  N   ASP A 153      -5.447  17.229  10.413  1.00  5.720          N  
ATOM   2436  CA  ASP A 153      -6.348  18.309  10.788  1.00  6.060          C  
ATOM   2437  C   ASP A 153      -7.492  17.808  11.669  1.00  5.880          C  
ATOM   2438  O   ASP A 153      -7.958  18.517  12.562  1.00  6.230          O  
ATOM   2439  CB  ASP A 153      -6.927  18.951   9.528  1.00  8.350          C  
ATOM   2440  CG  ASP A 153      -5.866  19.592   8.635  1.00  8.350          C  
ATOM   2441  OD1 ASP A 153      -5.160  20.467   9.070  1.00  8.350          O  
ATOM   2442  OD2 ASP A 153      -5.742  19.164   7.492  1.00  8.350          O  
ATOM   2443  H   ASP A 153      -5.755  16.573   9.698  1.00  6.860          H  
ATOM   2444  HA  ASP A 153      -5.785  19.056  11.346  1.00  7.270          H  
ATOM   2445 1HB  ASP A 153      -7.455  18.192   8.951  1.00 10.020          H  
ATOM   2446 2HB  ASP A 153      -7.656  19.709   9.812  1.00 10.020          H  
ATOM   2447  N   ASP A 154      -7.986  16.601  11.371  1.00  5.560          N  
ATOM   2448  CA  ASP A 154      -9.113  16.020  12.107  1.00  5.630          C  
ATOM   2449  C   ASP A 154      -8.924  14.493  12.353  1.00  5.370          C  
ATOM   2450  O   ASP A 154      -8.522  14.128  13.460  1.00  5.070          O  
ATOM   2451  CB  ASP A 154     -10.475  16.479  11.515  1.00  7.850          C  
ATOM   2452  CG  ASP A 154     -11.724  15.933  12.261  1.00  7.850          C  
ATOM   2453  OD1 ASP A 154     -11.553  15.241  13.224  1.00  7.850          O  
ATOM   2454  OD2 ASP A 154     -12.828  16.232  11.854  1.00  7.850          O  
ATOM   2455  H   ASP A 154      -7.542  16.070  10.623  1.00  6.670          H  
ATOM   2456  HA  ASP A 154      -9.109  16.470  13.100  1.00  6.760          H  
ATOM   2457 1HB  ASP A 154     -10.516  17.563  11.622  1.00  9.420          H  
ATOM   2458 2HB  ASP A 154     -10.556  16.304  10.472  1.00  9.420          H  
ATOM   2459  N   GLN A 155      -9.158  13.566  11.377  1.00  5.750          N  
ATOM   2460  CA  GLN A 155      -9.612  13.729   9.987  1.00  5.990          C  
ATOM   2461  C   GLN A 155     -11.117  13.562   9.863  1.00  5.860          C  
ATOM   2462  O   GLN A 155     -11.741  12.814  10.618  1.00  5.620          O  
ATOM   2463  CB  GLN A 155      -8.897  12.745   9.057  1.00  8.290          C  
ATOM   2464  CG  GLN A 155      -7.390  12.959   8.988  1.00  8.290          C  
ATOM   2465  CD  GLN A 155      -7.017  14.293   8.359  1.00  8.290          C  
ATOM   2466  OE1 GLN A 155      -6.883  15.328   9.050  1.00  8.290          O  
ATOM   2467  NE2 GLN A 155      -6.862  14.284   7.043  1.00  8.290          N  
ATOM   2468  H   GLN A 155      -9.000  12.616  11.668  1.00  6.900          H  
ATOM   2469  HA  GLN A 155      -9.355  14.723   9.645  1.00  7.190          H  
ATOM   2470 1HB  GLN A 155      -9.081  11.724   9.394  1.00  9.950          H  
ATOM   2471 2HB  GLN A 155      -9.303  12.834   8.048  1.00  9.950          H  
ATOM   2472 1HG  GLN A 155      -6.976  12.929   9.996  1.00  9.950          H  
ATOM   2473 2HG  GLN A 155      -6.949  12.172   8.372  1.00  9.950          H  
ATOM   2474 1HE2 GLN A 155      -6.612  15.127   6.550  1.00  9.950          H  
ATOM   2475 2HE2 GLN A 155      -6.969  13.432   6.527  1.00  9.950          H  
ATOM   2476  N   LEU A 156     -11.683  14.229   8.874  1.00  6.160          N  
ATOM   2477  CA  LEU A 156     -13.113  14.217   8.641  1.00  6.070          C  
ATOM   2478  C   LEU A 156     -13.684  12.860   8.205  1.00  6.050          C  
ATOM   2479  O   LEU A 156     -13.280  12.303   7.176  1.00  6.160          O  
ATOM   2480  CB  LEU A 156     -13.379  15.238   7.539  1.00  8.530          C  
ATOM   2481  CG  LEU A 156     -13.030  16.719   7.828  1.00  8.530          C  
ATOM   2482  CD1 LEU A 156     -13.090  17.519   6.519  1.00  8.530          C  
ATOM   2483  CD2 LEU A 156     -14.034  17.286   8.802  1.00  8.530          C  
ATOM   2484  H   LEU A 156     -11.103  14.796   8.277  1.00  7.390          H  
ATOM   2485  HA  LEU A 156     -13.605  14.508   9.569  1.00  7.280          H  
ATOM   2486 1HB  LEU A 156     -12.884  14.923   6.618  1.00 10.240          H  
ATOM   2487 2HB  LEU A 156     -14.408  15.231   7.388  1.00 10.240          H  
ATOM   2488  HG  LEU A 156     -12.028  16.796   8.246  1.00 10.240          H  
ATOM   2489 1HD1 LEU A 156     -12.851  18.565   6.718  1.00 10.240          H  
ATOM   2490 2HD1 LEU A 156     -12.368  17.113   5.806  1.00 10.240          H  
ATOM   2491 3HD1 LEU A 156     -14.071  17.463   6.089  1.00 10.240          H  
ATOM   2492 1HD2 LEU A 156     -13.805  18.334   9.000  1.00 10.240          H  
ATOM   2493 2HD2 LEU A 156     -15.018  17.211   8.367  1.00 10.240          H  
ATOM   2494 3HD2 LEU A 156     -14.005  16.738   9.740  1.00 10.240          H  
ATOM   2495  N   GLN A 157     -14.677  12.382   8.970  1.00  6.100          N  
ATOM   2496  CA  GLN A 157     -15.365  11.108   8.741  1.00  6.230          C  
ATOM   2497  C   GLN A 157     -16.755  11.390   8.197  1.00  6.060          C  
ATOM   2498  O   GLN A 157     -17.282  12.476   8.438  1.00  5.970          O  
ATOM   2499  CB  GLN A 157     -15.506  10.334  10.052  1.00  8.670          C  
ATOM   2500  CG  GLN A 157     -14.214  10.143  10.810  1.00  8.670          C  
ATOM   2501  CD  GLN A 157     -13.179   9.347  10.094  1.00  8.670          C  
ATOM   2502  OE1 GLN A 157     -13.401   8.196   9.699  1.00  8.670          O  
ATOM   2503  NE2 GLN A 157     -12.023   9.974   9.929  1.00  8.670          N  
ATOM   2504  H   GLN A 157     -14.917  12.915   9.794  1.00  7.320          H  
ATOM   2505  HA  GLN A 157     -14.811  10.516   8.008  1.00  7.480          H  
ATOM   2506 1HB  GLN A 157     -16.207  10.854  10.704  1.00 10.400          H  
ATOM   2507 2HB  GLN A 157     -15.923   9.348   9.847  1.00 10.400          H  
ATOM   2508 1HG  GLN A 157     -13.783  11.123  11.024  1.00 10.400          H  
ATOM   2509 2HG  GLN A 157     -14.436   9.634  11.746  1.00 10.400          H  
ATOM   2510 1HE2 GLN A 157     -11.253   9.530   9.478  1.00 10.400          H  
ATOM   2511 2HE2 GLN A 157     -11.917  10.935  10.276  1.00 10.400          H  
ATOM   2512  N   LEU A 158     -17.368  10.420   7.528  1.00  6.050          N  
ATOM   2513  CA  LEU A 158     -18.722  10.557   6.965  1.00  6.000          C  
ATOM   2514  C   LEU A 158     -19.878  10.883   7.903  1.00  6.010          C  
ATOM   2515  O   LEU A 158     -20.038  10.287   8.974  1.00  6.070          O  
ATOM   2516  CB  LEU A 158     -19.071   9.286   6.189  1.00  8.420          C  
ATOM   2517  CG  LEU A 158     -18.334   9.076   4.842  1.00  8.420          C  
ATOM   2518  CD1 LEU A 158     -18.558   7.644   4.369  1.00  8.420          C  
ATOM   2519  CD2 LEU A 158     -18.925  10.090   3.775  1.00  8.420          C  
ATOM   2520  H   LEU A 158     -16.870   9.547   7.383  1.00  7.260          H  
ATOM   2521  HA  LEU A 158     -18.695  11.382   6.264  1.00  7.200          H  
ATOM   2522 1HB  LEU A 158     -18.853   8.428   6.826  1.00 10.100          H  
ATOM   2523 2HB  LEU A 158     -20.146   9.295   5.989  1.00 10.100          H  
ATOM   2524  HG  LEU A 158     -17.260   9.242   4.964  1.00 10.100          H  
ATOM   2525 1HD1 LEU A 158     -18.051   7.490   3.420  1.00 10.100          H  
ATOM   2526 2HD1 LEU A 158     -18.145   6.956   5.106  1.00 10.100          H  
ATOM   2527 3HD1 LEU A 158     -19.618   7.457   4.245  1.00 10.100          H  
ATOM   2528 1HD2 LEU A 158     -18.456   9.956   2.810  1.00 10.100          H  
ATOM   2529 2HD2 LEU A 158     -19.973   9.908   3.669  1.00 10.100          H  
ATOM   2530 3HD2 LEU A 158     -18.777  11.119   4.083  1.00 10.100          H  
ATOM   2531  N   THR A 159     -20.713  11.810   7.430  1.00  5.990          N  
ATOM   2532  CA  THR A 159     -21.946  12.302   8.037  1.00  6.030          C  
ATOM   2533  C   THR A 159     -23.161  11.685   7.414  1.00  6.130          C  
ATOM   2534  O   THR A 159     -23.294  11.657   6.191  1.00  6.390          O  
ATOM   2535  CB  THR A 159     -22.073  13.809   7.854  1.00  8.430          C  
ATOM   2536  OG1 THR A 159     -21.030  14.439   8.579  1.00  8.430          O  
ATOM   2537  CG2 THR A 159     -23.457  14.353   8.208  1.00  8.430          C  
ATOM   2538  H   THR A 159     -20.468  12.256   6.544  1.00  7.190          H  
ATOM   2539  HA  THR A 159     -21.933  12.064   9.103  1.00  7.240          H  
ATOM   2540  HB  THR A 159     -21.920  14.018   6.821  1.00 10.110          H  
ATOM   2541  HG1 THR A 159     -21.100  14.128   9.512  1.00 10.110          H  
ATOM   2542 1HG2 THR A 159     -23.492  15.417   8.010  1.00 10.110          H  
ATOM   2543 2HG2 THR A 159     -24.230  13.881   7.608  1.00 10.110          H  
ATOM   2544 3HG2 THR A 159     -23.643  14.163   9.239  1.00 10.110          H  
ATOM   2545  N   ALA A 160     -24.085  11.196   8.220  1.00  6.050          N  
ATOM   2546  CA  ALA A 160     -25.251  10.631   7.587  1.00  6.400          C  
ATOM   2547  C   ALA A 160     -26.440  10.507   8.528  1.00  5.790          C  
ATOM   2548  O   ALA A 160     -26.321  10.643   9.748  1.00  5.290          O  
ATOM   2549  CB  ALA A 160     -24.887   9.321   6.986  1.00  8.820          C  
ATOM   2550  H   ALA A 160     -23.970  11.215   9.226  1.00  7.260          H  
ATOM   2551  HA  ALA A 160     -25.551  11.304   6.783  1.00  7.680          H  
ATOM   2552 1HB  ALA A 160     -25.747   8.981   6.482  1.00 10.580          H  
ATOM   2553 2HB  ALA A 160     -24.074   9.409   6.274  1.00 10.580          H  
ATOM   2554 3HB  ALA A 160     -24.592   8.650   7.766  1.00 10.580          H  
ATOM   2555  N   ASN A 161     -27.599  10.203   7.963  1.00  5.800          N  
ATOM   2556  CA  ASN A 161     -28.803  10.124   8.769  1.00  5.490          C  
ATOM   2557  C   ASN A 161     -28.988   8.819   9.544  1.00  4.800          C  
ATOM   2558  O   ASN A 161     -29.626   7.867   9.064  1.00  4.860          O  
ATOM   2559  CB  ASN A 161     -30.003  10.369   7.889  1.00  7.810          C  
ATOM   2560  CG  ASN A 161     -30.009  11.759   7.298  1.00  7.810          C  
ATOM   2561  OD1 ASN A 161     -29.536  12.751   7.878  1.00  7.810          O  
ATOM   2562  ND2 ASN A 161     -30.548  11.851   6.110  1.00  7.810          N  
ATOM   2563  H   ASN A 161     -27.653  10.071   6.964  1.00  6.960          H  
ATOM   2564  HA  ASN A 161     -28.758  10.919   9.514  1.00  6.590          H  
ATOM   2565 1HB  ASN A 161     -30.017   9.634   7.081  1.00  9.370          H  
ATOM   2566 2HB  ASN A 161     -30.914  10.229   8.473  1.00  9.370          H  
ATOM   2567 1HD2 ASN A 161     -30.591  12.737   5.647  1.00  9.370          H  
ATOM   2568 2HD2 ASN A 161     -30.923  11.034   5.664  1.00  9.370          H  
ATOM   2569  N   ASP A 162     -28.433   8.817  10.767  1.00  4.250          N  
ATOM   2570  CA  ASP A 162     -28.493   7.669  11.686  1.00  3.830          C  
ATOM   2571  C   ASP A 162     -29.950   7.341  11.953  1.00  2.800          C  
ATOM   2572  O   ASP A 162     -30.792   8.244  11.980  1.00  3.180          O  
ATOM   2573  CB  ASP A 162     -27.830   7.957  13.046  1.00  5.530          C  
ATOM   2574  CG  ASP A 162     -26.282   8.030  13.080  1.00  5.530          C  
ATOM   2575  OD1 ASP A 162     -25.628   7.699  12.122  1.00  5.530          O  
ATOM   2576  OD2 ASP A 162     -25.782   8.410  14.113  1.00  5.530          O  
ATOM   2577  H   ASP A 162     -27.883   9.644  11.019  1.00  5.100          H  
ATOM   2578  HA  ASP A 162     -28.020   6.807  11.238  1.00  4.600          H  
ATOM   2579 1HB  ASP A 162     -28.214   8.903  13.424  1.00  6.640          H  
ATOM   2580 2HB  ASP A 162     -28.145   7.187  13.753  1.00  6.640          H  
ATOM   2581  N   HIS A 163     -30.260   6.065  12.172  1.00  1.980          N  
ATOM   2582  CA  HIS A 163     -31.645   5.681  12.433  1.00  1.460          C  
ATOM   2583  C   HIS A 163     -31.834   4.439  13.294  1.00  1.530          C  
ATOM   2584  O   HIS A 163     -31.227   3.399  13.039  1.00  2.340          O  
ATOM   2585  CB  HIS A 163     -32.324   5.424  11.086  1.00  2.250          C  
ATOM   2586  CG  HIS A 163     -33.742   4.974  11.162  1.00  2.250          C  
ATOM   2587  ND1 HIS A 163     -34.083   3.694  11.553  1.00  2.250          N  
ATOM   2588  CD2 HIS A 163     -34.902   5.603  10.872  1.00  2.250          C  
ATOM   2589  CE1 HIS A 163     -35.390   3.552  11.520  1.00  2.250          C  
ATOM   2590  NE2 HIS A 163     -35.928   4.687  11.080  1.00  2.250          N  
ATOM   2591  H   HIS A 163     -29.521   5.352  12.133  1.00  2.380          H  
ATOM   2592  HA  HIS A 163     -32.155   6.504  12.931  1.00  1.750          H  
ATOM   2593 1HB  HIS A 163     -32.285   6.336  10.484  1.00  2.700          H  
ATOM   2594 2HB  HIS A 163     -31.760   4.663  10.550  1.00  2.700          H  
ATOM   2595  HD1 HIS A 163     -33.431   2.976  11.836  1.00  2.700          H  
ATOM   2596  HD2 HIS A 163     -35.127   6.609  10.516  1.00  2.700          H  
ATOM   2597  HE1 HIS A 163     -35.846   2.600  11.799  1.00  2.700          H  
ATOM   2598  N   VAL A 164     -32.748   4.537  14.272  1.00  1.340          N  
ATOM   2599  CA  VAL A 164     -33.101   3.411  15.132  1.00  1.840          C  
ATOM   2600  C   VAL A 164     -34.605   3.446  15.424  1.00  1.360          C  
ATOM   2601  O   VAL A 164     -35.187   4.416  14.942  1.00  1.530          O  
ATOM   2602  CB  VAL A 164     -32.324   3.475  16.486  1.00  2.380          C  
ATOM   2603  CG1 VAL A 164     -32.689   2.275  17.384  1.00  2.380          C  
ATOM   2604  CG2 VAL A 164     -30.819   3.490  16.238  1.00  2.380          C  
ATOM   2605  H   VAL A 164     -33.217   5.424  14.411  1.00  1.610          H  
ATOM   2606  HA  VAL A 164     -32.858   2.478  14.620  1.00  2.210          H  
ATOM   2607  HB  VAL A 164     -32.612   4.380  17.020  1.00  2.850          H  
ATOM   2608 1HG1 VAL A 164     -32.142   2.349  18.323  1.00  2.850          H  
ATOM   2609 2HG1 VAL A 164     -33.745   2.259  17.604  1.00  2.850          H  
ATOM   2610 3HG1 VAL A 164     -32.414   1.356  16.884  1.00  2.850          H  
ATOM   2611 1HG2 VAL A 164     -30.296   3.536  17.190  1.00  2.850          H  
ATOM   2612 2HG2 VAL A 164     -30.535   2.583  15.710  1.00  2.850          H  
ATOM   2613 3HG2 VAL A 164     -30.538   4.349  15.647  1.00  2.850          H  
ATOM   2614  N   SER A 165     -35.138   2.234  15.292  1.00  1.130          N  
ATOM   2615  CA  SER A 165     -36.298   1.833  16.082  1.00  0.850          C  
ATOM   2616  C   SER A 165     -36.192   0.324  16.185  1.00  0.790          C  
ATOM   2617  O   SER A 165     -35.991  -0.341  15.160  1.00  0.920          O  
ATOM   2618  CB  SER A 165     -37.595   2.248  15.424  1.00  1.300          C  
ATOM   2619  OG  SER A 165     -38.690   1.865  16.207  1.00  1.300          O  
ATOM   2620  H   SER A 165     -35.288   1.993  14.325  1.00  1.360          H  
ATOM   2621  HA  SER A 165     -36.238   2.269  17.081  1.00  1.020          H  
ATOM   2622 1HB  SER A 165     -37.605   3.330  15.278  1.00  1.560          H  
ATOM   2623 2HB  SER A 165     -37.667   1.785  14.438  1.00  1.560          H  
ATOM   2624  HG  SER A 165     -39.472   2.135  15.717  1.00  1.560          H  
ATOM   2625  N   ASP A 166     -36.345  -0.225  17.392  1.00  0.770          N  
ATOM   2626  CA  ASP A 166     -36.125  -1.654  17.636  1.00  0.940          C  
ATOM   2627  C   ASP A 166     -36.779  -2.628  16.662  1.00  1.010          C  
ATOM   2628  O   ASP A 166     -36.116  -3.560  16.190  1.00  1.180          O  
ATOM   2629  CB  ASP A 166     -36.643  -2.046  19.019  1.00  1.250          C  
ATOM   2630  CG  ASP A 166     -35.841  -1.505  20.183  1.00  1.250          C  
ATOM   2631  OD1 ASP A 166     -34.801  -0.936  19.974  1.00  1.250          O  
ATOM   2632  OD2 ASP A 166     -36.252  -1.740  21.293  1.00  1.250          O  
ATOM   2633  H   ASP A 166     -36.545   0.377  18.183  1.00  0.920          H  
ATOM   2634  HA  ASP A 166     -35.051  -1.826  17.615  1.00  1.130          H  
ATOM   2635 1HB  ASP A 166     -37.672  -1.702  19.124  1.00  1.500          H  
ATOM   2636 2HB  ASP A 166     -36.664  -3.132  19.090  1.00  1.500          H  
ATOM   2637  N   SER A 167     -38.028  -2.367  16.262  1.00  1.010          N  
ATOM   2638  CA  SER A 167     -38.788  -3.285  15.404  1.00  1.160          C  
ATOM   2639  C   SER A 167     -38.146  -3.547  14.037  1.00  1.130          C  
ATOM   2640  O   SER A 167     -38.443  -4.561  13.382  1.00  1.460          O  
ATOM   2641  CB  SER A 167     -40.187  -2.742  15.194  1.00  1.560          C  
ATOM   2642  OG  SER A 167     -40.151  -1.556  14.452  1.00  1.560          O  
ATOM   2643  H   SER A 167     -38.489  -1.539  16.607  1.00  1.210          H  
ATOM   2644  HA  SER A 167     -38.866  -4.238  15.928  1.00  1.390          H  
ATOM   2645 1HB  SER A 167     -40.790  -3.483  14.671  1.00  1.880          H  
ATOM   2646 2HB  SER A 167     -40.654  -2.558  16.159  1.00  1.880          H  
ATOM   2647  HG  SER A 167     -41.068  -1.294  14.328  1.00  1.880          H  
ATOM   2648  N   GLN A 168     -37.269  -2.647  13.602  1.00  0.910          N  
ATOM   2649  CA  GLN A 168     -36.557  -2.805  12.344  1.00  0.960          C  
ATOM   2650  C   GLN A 168     -35.070  -2.963  12.608  1.00  0.890          C  
ATOM   2651  O   GLN A 168     -34.383  -3.744  11.947  1.00  0.890          O  
ATOM   2652  CB  GLN A 168     -36.781  -1.606  11.435  1.00  1.320          C  
ATOM   2653  CG  GLN A 168     -36.140  -1.734  10.056  1.00  1.320          C  
ATOM   2654  CD  GLN A 168     -36.449  -0.538   9.208  1.00  1.320          C  
ATOM   2655  OE1 GLN A 168     -36.824   0.524   9.763  1.00  1.320          O  
ATOM   2656  NE2 GLN A 168     -36.321  -0.672   7.893  1.00  1.320          N  
ATOM   2657  H   GLN A 168     -37.070  -1.843  14.198  1.00  1.090          H  
ATOM   2658  HA  GLN A 168     -36.913  -3.703  11.844  1.00  1.150          H  
ATOM   2659 1HB  GLN A 168     -37.851  -1.453  11.300  1.00  1.590          H  
ATOM   2660 2HB  GLN A 168     -36.381  -0.714  11.917  1.00  1.590          H  
ATOM   2661 1HG  GLN A 168     -35.056  -1.810  10.157  1.00  1.590          H  
ATOM   2662 2HG  GLN A 168     -36.529  -2.625   9.554  1.00  1.590          H  
ATOM   2663 1HE2 GLN A 168     -36.526   0.078   7.274  1.00  1.590          H  
ATOM   2664 2HE2 GLN A 168     -36.030  -1.566   7.475  1.00  1.590          H  
ATOM   2665  N   HIS A 169     -34.580  -2.199  13.576  1.00  0.900          N  
ATOM   2666  CA  HIS A 169     -33.175  -2.104  13.908  1.00  0.880          C  
ATOM   2667  C   HIS A 169     -32.586  -3.435  14.323  1.00  0.760          C  
ATOM   2668  O   HIS A 169     -31.498  -3.799  13.873  1.00  0.740          O  
ATOM   2669  CB  HIS A 169     -32.964  -1.101  15.040  1.00  1.240          C  
ATOM   2670  CG  HIS A 169     -31.559  -0.914  15.376  1.00  1.240          C  
ATOM   2671  ND1 HIS A 169     -30.726  -0.088  14.656  1.00  1.240          N  
ATOM   2672  CD2 HIS A 169     -30.799  -1.483  16.322  1.00  1.240          C  
ATOM   2673  CE1 HIS A 169     -29.517  -0.148  15.164  1.00  1.240          C  
ATOM   2674  NE2 HIS A 169     -29.533  -0.999  16.166  1.00  1.240          N  
ATOM   2675  H   HIS A 169     -35.212  -1.612  14.108  1.00  1.080          H  
ATOM   2676  HA  HIS A 169     -32.623  -1.753  13.038  1.00  1.060          H  
ATOM   2677 1HB  HIS A 169     -33.379  -0.136  14.757  1.00  1.490          H  
ATOM   2678 2HB  HIS A 169     -33.486  -1.437  15.927  1.00  1.490          H  
ATOM   2679  HD2 HIS A 169     -31.121  -2.218  17.062  1.00  1.490          H  
ATOM   2680  HE1 HIS A 169     -28.661   0.392  14.805  1.00  1.490          H  
ATOM   2681  HE2 HIS A 169     -28.736  -1.307  16.747  1.00  1.490          H  
ATOM   2682  N   LYS A 170     -33.261  -4.151  15.228  1.00  0.670          N  
ATOM   2683  CA  LYS A 170     -32.706  -5.403  15.718  1.00  0.590          C  
ATOM   2684  C   LYS A 170     -32.522  -6.415  14.588  1.00  0.580          C  
ATOM   2685  O   LYS A 170     -31.529  -7.145  14.566  1.00  0.620          O  
ATOM   2686  CB  LYS A 170     -33.564  -5.939  16.861  1.00  0.860          C  
ATOM   2687  CG  LYS A 170     -33.414  -5.092  18.137  1.00  0.860          C  
ATOM   2688  CD  LYS A 170     -34.290  -5.567  19.299  1.00  0.860          C  
ATOM   2689  CE  LYS A 170     -34.038  -4.688  20.534  1.00  0.860          C  
ATOM   2690  NZ  LYS A 170     -34.945  -5.008  21.682  1.00  0.860          N  
ATOM   2691  H   LYS A 170     -34.177  -3.829  15.558  1.00  0.800          H  
ATOM   2692  HA  LYS A 170     -31.715  -5.192  16.125  1.00  0.710          H  
ATOM   2693 1HB  LYS A 170     -34.616  -5.928  16.565  1.00  1.030          H  
ATOM   2694 2HB  LYS A 170     -33.287  -6.968  17.085  1.00  1.030          H  
ATOM   2695 1HG  LYS A 170     -32.368  -5.100  18.449  1.00  1.030          H  
ATOM   2696 2HG  LYS A 170     -33.689  -4.062  17.900  1.00  1.030          H  
ATOM   2697 1HD  LYS A 170     -35.342  -5.489  19.014  1.00  1.030          H  
ATOM   2698 2HD  LYS A 170     -34.066  -6.605  19.537  1.00  1.030          H  
ATOM   2699 1HE  LYS A 170     -33.009  -4.825  20.857  1.00  1.030          H  
ATOM   2700 2HE  LYS A 170     -34.174  -3.657  20.253  1.00  1.030          H  
ATOM   2701 1HZ  LYS A 170     -34.727  -4.387  22.452  1.00  1.030          H  
ATOM   2702 2HZ  LYS A 170     -35.912  -4.871  21.416  1.00  1.030          H  
ATOM   2703 3HZ  LYS A 170     -34.812  -5.965  21.969  1.00  1.030          H  
ATOM   2704  N   LYS A 171     -33.459  -6.440  13.638  1.00  0.610          N  
ATOM   2705  CA  LYS A 171     -33.387  -7.337  12.490  1.00  0.660          C  
ATOM   2706  C   LYS A 171     -32.173  -6.975  11.636  1.00  0.700          C  
ATOM   2707  O   LYS A 171     -31.418  -7.858  11.211  1.00  0.760          O  
ATOM   2708  CB  LYS A 171     -34.665  -7.201  11.671  1.00  0.900          C  
ATOM   2709  CG  LYS A 171     -35.913  -7.728  12.360  1.00  0.900          C  
ATOM   2710  CD  LYS A 171     -37.145  -7.469  11.496  1.00  0.900          C  
ATOM   2711  CE  LYS A 171     -38.441  -8.013  12.117  1.00  0.900          C  
ATOM   2712  NZ  LYS A 171     -38.741  -7.383  13.453  1.00  0.900          N  
ATOM   2713  H   LYS A 171     -34.267  -5.843  13.746  1.00  0.730          H  
ATOM   2714  HA  LYS A 171     -33.273  -8.361  12.843  1.00  0.790          H  
ATOM   2715 1HB  LYS A 171     -34.829  -6.158  11.409  1.00  1.080          H  
ATOM   2716 2HB  LYS A 171     -34.550  -7.754  10.745  1.00  1.080          H  
ATOM   2717 1HG  LYS A 171     -35.808  -8.798  12.537  1.00  1.080          H  
ATOM   2718 2HG  LYS A 171     -36.028  -7.222  13.317  1.00  1.080          H  
ATOM   2719 1HD  LYS A 171     -37.259  -6.388  11.360  1.00  1.080          H  
ATOM   2720 2HD  LYS A 171     -37.003  -7.924  10.517  1.00  1.080          H  
ATOM   2721 1HE  LYS A 171     -39.261  -7.789  11.437  1.00  1.080          H  
ATOM   2722 2HE  LYS A 171     -38.369  -9.093  12.240  1.00  1.080          H  
ATOM   2723 1HZ  LYS A 171     -39.609  -7.749  13.812  1.00  1.080          H  
ATOM   2724 2HZ  LYS A 171     -38.000  -7.591  14.098  1.00  1.080          H  
ATOM   2725 3HZ  LYS A 171     -38.810  -6.343  13.363  1.00  1.080          H  
ATOM   2726  N   VAL A 172     -31.943  -5.677  11.440  1.00  0.720          N  
ATOM   2727  CA  VAL A 172     -30.802  -5.220  10.664  1.00  0.800          C  
ATOM   2728  C   VAL A 172     -29.503  -5.645  11.348  1.00  0.890          C  
ATOM   2729  O   VAL A 172     -28.576  -6.120  10.683  1.00  0.930          O  
ATOM   2730  CB  VAL A 172     -30.810  -3.690  10.494  1.00  1.090          C  
ATOM   2731  CG1 VAL A 172     -29.533  -3.216   9.820  1.00  1.090          C  
ATOM   2732  CG2 VAL A 172     -31.976  -3.276   9.691  1.00  1.090          C  
ATOM   2733  H   VAL A 172     -32.632  -4.997  11.790  1.00  0.860          H  
ATOM   2734  HA  VAL A 172     -30.849  -5.691   9.675  1.00  0.960          H  
ATOM   2735  HB  VAL A 172     -30.862  -3.231  11.481  1.00  1.310          H  
ATOM   2736 1HG1 VAL A 172     -29.557  -2.133   9.730  1.00  1.310          H  
ATOM   2737 2HG1 VAL A 172     -28.682  -3.506  10.411  1.00  1.310          H  
ATOM   2738 3HG1 VAL A 172     -29.456  -3.663   8.831  1.00  1.310          H  
ATOM   2739 1HG2 VAL A 172     -31.991  -2.196   9.595  1.00  1.310          H  
ATOM   2740 2HG2 VAL A 172     -31.888  -3.728   8.731  1.00  1.310          H  
ATOM   2741 3HG2 VAL A 172     -32.885  -3.602  10.150  1.00  1.310          H  
ATOM   2742  N   GLU A 173     -29.417  -5.436  12.683  1.00  0.940          N  
ATOM   2743  CA  GLU A 173     -28.202  -5.827  13.391  1.00  1.080          C  
ATOM   2744  C   GLU A 173     -27.961  -7.317  13.309  1.00  1.060          C  
ATOM   2745  O   GLU A 173     -26.822  -7.747  13.119  1.00  1.130          O  
ATOM   2746  CB  GLU A 173     -28.227  -5.499  14.894  1.00  1.460          C  
ATOM   2747  CG  GLU A 173     -28.126  -4.056  15.303  1.00  1.460          C  
ATOM   2748  CD  GLU A 173     -27.983  -3.902  16.828  1.00  1.460          C  
ATOM   2749  OE1 GLU A 173     -28.040  -4.915  17.496  1.00  1.460          O  
ATOM   2750  OE2 GLU A 173     -27.833  -2.791  17.320  1.00  1.460          O  
ATOM   2751  H   GLU A 173     -30.194  -4.996  13.182  1.00  1.130          H  
ATOM   2752  HA  GLU A 173     -27.361  -5.319  12.929  1.00  1.300          H  
ATOM   2753 1HB  GLU A 173     -29.165  -5.874  15.311  1.00  1.750          H  
ATOM   2754 2HB  GLU A 173     -27.429  -6.038  15.382  1.00  1.750          H  
ATOM   2755 1HG  GLU A 173     -27.266  -3.655  14.847  1.00  1.750          H  
ATOM   2756 2HG  GLU A 173     -28.997  -3.516  14.934  1.00  1.750          H  
ATOM   2757  N   LYS A 174     -29.022  -8.122  13.439  1.00  1.000          N  
ATOM   2758  CA  LYS A 174     -28.846  -9.557  13.390  1.00  1.020          C  
ATOM   2759  C   LYS A 174     -28.234  -9.969  12.083  1.00  1.040          C  
ATOM   2760  O   LYS A 174     -27.256 -10.716  12.064  1.00  1.190          O  
ATOM   2761  CB  LYS A 174     -30.169 -10.298  13.577  1.00  1.420          C  
ATOM   2762  CG  LYS A 174     -30.032 -11.834  13.545  1.00  1.420          C  
ATOM   2763  CD  LYS A 174     -31.366 -12.527  13.786  1.00  1.420          C  
ATOM   2764  CE  LYS A 174     -31.218 -14.043  13.710  1.00  1.420          C  
ATOM   2765  NZ  LYS A 174     -32.509 -14.746  13.960  1.00  1.420          N  
ATOM   2766  H   LYS A 174     -29.947  -7.725  13.639  1.00  1.200          H  
ATOM   2767  HA  LYS A 174     -28.165  -9.849  14.187  1.00  1.220          H  
ATOM   2768 1HB  LYS A 174     -30.613 -10.006  14.529  1.00  1.700          H  
ATOM   2769 2HB  LYS A 174     -30.864  -9.999  12.790  1.00  1.700          H  
ATOM   2770 1HG  LYS A 174     -29.653 -12.147  12.567  1.00  1.700          H  
ATOM   2771 2HG  LYS A 174     -29.319 -12.151  14.305  1.00  1.700          H  
ATOM   2772 1HD  LYS A 174     -31.752 -12.251  14.769  1.00  1.700          H  
ATOM   2773 2HD  LYS A 174     -32.081 -12.201  13.028  1.00  1.700          H  
ATOM   2774 1HE  LYS A 174     -30.853 -14.315  12.720  1.00  1.700          H  
ATOM   2775 2HE  LYS A 174     -30.490 -14.367  14.454  1.00  1.700          H  
ATOM   2776 1HZ  LYS A 174     -32.366 -15.745  13.901  1.00  1.700          H  
ATOM   2777 2HZ  LYS A 174     -32.850 -14.511  14.882  1.00  1.700          H  
ATOM   2778 3HZ  LYS A 174     -33.189 -14.465  13.269  1.00  1.700          H  
ATOM   2779  N   PHE A 175     -28.785  -9.480  10.979  1.00  0.920          N  
ATOM   2780  CA  PHE A 175     -28.252  -9.887   9.703  1.00  0.920          C  
ATOM   2781  C   PHE A 175     -26.831  -9.437   9.483  1.00  0.980          C  
ATOM   2782  O   PHE A 175     -26.019 -10.249   9.037  1.00  1.010          O  
ATOM   2783  CB  PHE A 175     -29.170  -9.457   8.581  1.00  1.290          C  
ATOM   2784  CG  PHE A 175     -30.262 -10.462   8.368  1.00  1.290          C  
ATOM   2785  CD1 PHE A 175     -31.460 -10.404   9.062  1.00  1.290          C  
ATOM   2786  CD2 PHE A 175     -30.078 -11.482   7.455  1.00  1.290          C  
ATOM   2787  CE1 PHE A 175     -32.444 -11.335   8.852  1.00  1.290          C  
ATOM   2788  CE2 PHE A 175     -31.056 -12.420   7.245  1.00  1.290          C  
ATOM   2789  CZ  PHE A 175     -32.244 -12.346   7.946  1.00  1.290          C  
ATOM   2790  H   PHE A 175     -29.591  -8.847  11.043  1.00  1.100          H  
ATOM   2791  HA  PHE A 175     -28.248 -10.975   9.689  1.00  1.100          H  
ATOM   2792 1HB  PHE A 175     -29.623  -8.491   8.826  1.00  1.550          H  
ATOM   2793 2HB  PHE A 175     -28.605  -9.345   7.667  1.00  1.550          H  
ATOM   2794  HD1 PHE A 175     -31.621  -9.617   9.776  1.00  1.550          H  
ATOM   2795  HD2 PHE A 175     -29.136 -11.541   6.903  1.00  1.550          H  
ATOM   2796  HE1 PHE A 175     -33.383 -11.273   9.407  1.00  1.550          H  
ATOM   2797  HE2 PHE A 175     -30.897 -13.224   6.529  1.00  1.550          H  
ATOM   2798  HZ  PHE A 175     -33.027 -13.090   7.783  1.00  1.550          H  
ATOM   2799  N   LEU A 176     -26.474  -8.204   9.850  1.00  1.020          N  
ATOM   2800  CA  LEU A 176     -25.098  -7.833   9.592  1.00  1.100          C  
ATOM   2801  C   LEU A 176     -24.147  -8.652  10.472  1.00  1.170          C  
ATOM   2802  O   LEU A 176     -23.088  -9.073   9.999  1.00  1.170          O  
ATOM   2803  CB  LEU A 176     -24.858  -6.329   9.731  1.00  1.510          C  
ATOM   2804  CG  LEU A 176     -23.420  -5.829   9.325  1.00  1.510          C  
ATOM   2805  CD1 LEU A 176     -23.055  -6.199   7.865  1.00  1.510          C  
ATOM   2806  CD2 LEU A 176     -23.377  -4.359   9.435  1.00  1.510          C  
ATOM   2807  H   LEU A 176     -27.146  -7.535  10.247  1.00  1.220          H  
ATOM   2808  HA  LEU A 176     -24.897  -8.089   8.571  1.00  1.320          H  
ATOM   2809 1HB  LEU A 176     -25.593  -5.788   9.164  1.00  1.810          H  
ATOM   2810 2HB  LEU A 176     -25.006  -6.072  10.783  1.00  1.810          H  
ATOM   2811  HG  LEU A 176     -22.706  -6.272   9.977  1.00  1.810          H  
ATOM   2812 1HD1 LEU A 176     -22.066  -5.820   7.628  1.00  1.810          H  
ATOM   2813 2HD1 LEU A 176     -23.045  -7.257   7.741  1.00  1.810          H  
ATOM   2814 3HD1 LEU A 176     -23.766  -5.767   7.184  1.00  1.810          H  
ATOM   2815 1HD2 LEU A 176     -22.384  -3.999   9.170  1.00  1.810          H  
ATOM   2816 2HD2 LEU A 176     -24.108  -3.944   8.755  1.00  1.810          H  
ATOM   2817 3HD2 LEU A 176     -23.612  -4.064  10.439  1.00  1.810          H  
ATOM   2818  N   LYS A 177     -24.502  -8.904  11.739  1.00  1.240          N  
ATOM   2819  CA  LYS A 177     -23.638  -9.704  12.604  1.00  1.360          C  
ATOM   2820  C   LYS A 177     -23.425 -11.101  11.995  1.00  1.320          C  
ATOM   2821  O   LYS A 177     -22.303 -11.631  12.005  1.00  1.380          O  
ATOM   2822  CB  LYS A 177     -24.232  -9.770  14.010  1.00  1.860          C  
ATOM   2823  CG  LYS A 177     -24.134  -8.429  14.763  1.00  1.860          C  
ATOM   2824  CD  LYS A 177     -24.827  -8.461  16.119  1.00  1.860          C  
ATOM   2825  CE  LYS A 177     -24.781  -7.077  16.791  1.00  1.860          C  
ATOM   2826  NZ  LYS A 177     -25.542  -7.049  18.083  1.00  1.860          N  
ATOM   2827  H   LYS A 177     -25.382  -8.533  12.115  1.00  1.490          H  
ATOM   2828  HA  LYS A 177     -22.666  -9.216  12.666  1.00  1.630          H  
ATOM   2829 1HB  LYS A 177     -25.289 -10.040  13.939  1.00  2.230          H  
ATOM   2830 2HB  LYS A 177     -23.728 -10.539  14.591  1.00  2.230          H  
ATOM   2831 1HG  LYS A 177     -23.082  -8.213  14.925  1.00  2.230          H  
ATOM   2832 2HG  LYS A 177     -24.550  -7.630  14.154  1.00  2.230          H  
ATOM   2833 1HD  LYS A 177     -25.871  -8.753  15.982  1.00  2.230          H  
ATOM   2834 2HD  LYS A 177     -24.340  -9.191  16.763  1.00  2.230          H  
ATOM   2835 1HE  LYS A 177     -23.745  -6.805  16.984  1.00  2.230          H  
ATOM   2836 2HE  LYS A 177     -25.214  -6.344  16.112  1.00  2.230          H  
ATOM   2837 1HZ  LYS A 177     -25.502  -6.117  18.484  1.00  2.230          H  
ATOM   2838 2HZ  LYS A 177     -26.514  -7.291  17.904  1.00  2.230          H  
ATOM   2839 3HZ  LYS A 177     -25.146  -7.713  18.731  1.00  2.230          H  
ATOM   2840  N   VAL A 178     -24.500 -11.669  11.414  1.00  1.230          N  
ATOM   2841  CA  VAL A 178     -24.399 -12.955  10.736  1.00  1.200          C  
ATOM   2842  C   VAL A 178     -23.476 -12.847   9.527  1.00  1.090          C  
ATOM   2843  O   VAL A 178     -22.658 -13.747   9.314  1.00  1.080          O  
ATOM   2844  CB  VAL A 178     -25.793 -13.468  10.293  1.00  1.690          C  
ATOM   2845  CG1 VAL A 178     -25.647 -14.694   9.374  1.00  1.690          C  
ATOM   2846  CG2 VAL A 178     -26.598 -13.861  11.539  1.00  1.690          C  
ATOM   2847  H   VAL A 178     -25.409 -11.207  11.498  1.00  1.480          H  
ATOM   2848  HA  VAL A 178     -23.984 -13.678  11.427  1.00  1.440          H  
ATOM   2849  HB  VAL A 178     -26.310 -12.684   9.746  1.00  2.030          H  
ATOM   2850 1HG1 VAL A 178     -26.636 -15.041   9.082  1.00  2.030          H  
ATOM   2851 2HG1 VAL A 178     -25.091 -14.429   8.483  1.00  2.030          H  
ATOM   2852 3HG1 VAL A 178     -25.124 -15.491   9.903  1.00  2.030          H  
ATOM   2853 1HG2 VAL A 178     -27.584 -14.214  11.242  1.00  2.030          H  
ATOM   2854 2HG2 VAL A 178     -26.073 -14.651  12.072  1.00  2.030          H  
ATOM   2855 3HG2 VAL A 178     -26.708 -13.012  12.194  1.00  2.030          H  
ATOM   2856  N   PHE A 179     -23.600 -11.778   8.740  1.00  1.020          N  
ATOM   2857  CA  PHE A 179     -22.755 -11.591   7.569  1.00  0.940          C  
ATOM   2858  C   PHE A 179     -21.290 -11.545   7.983  1.00  0.870          C  
ATOM   2859  O   PHE A 179     -20.461 -12.217   7.365  1.00  0.830          O  
ATOM   2860  CB  PHE A 179     -23.126 -10.301   6.843  1.00  1.350          C  
ATOM   2861  CG  PHE A 179     -24.541 -10.259   6.249  1.00  1.350          C  
ATOM   2862  CD1 PHE A 179     -25.173  -9.033   6.055  1.00  1.350          C  
ATOM   2863  CD2 PHE A 179     -25.256 -11.402   5.905  1.00  1.350          C  
ATOM   2864  CE1 PHE A 179     -26.428  -8.961   5.549  1.00  1.350          C  
ATOM   2865  CE2 PHE A 179     -26.511 -11.297   5.400  1.00  1.350          C  
ATOM   2866  CZ  PHE A 179     -27.081 -10.084   5.228  1.00  1.350          C  
ATOM   2867  H   PHE A 179     -24.349 -11.103   8.936  1.00  1.220          H  
ATOM   2868  HA  PHE A 179     -22.880 -12.446   6.925  1.00  1.130          H  
ATOM   2869 1HB  PHE A 179     -23.027  -9.488   7.529  1.00  1.620          H  
ATOM   2870 2HB  PHE A 179     -22.419 -10.126   6.037  1.00  1.620          H  
ATOM   2871  HD1 PHE A 179     -24.655  -8.118   6.304  1.00  1.620          H  
ATOM   2872  HD2 PHE A 179     -24.834 -12.390   6.037  1.00  1.620          H  
ATOM   2873  HE1 PHE A 179     -26.900  -8.001   5.397  1.00  1.620          H  
ATOM   2874  HE2 PHE A 179     -27.056 -12.185   5.141  1.00  1.620          H  
ATOM   2875  HZ  PHE A 179     -28.051 -10.019   4.842  1.00  1.620          H  
ATOM   2876  N   PHE A 180     -20.973 -10.837   9.076  1.00  0.930          N  
ATOM   2877  CA  PHE A 180     -19.596 -10.793   9.555  1.00  0.940          C  
ATOM   2878  C   PHE A 180     -19.084 -12.184   9.872  1.00  1.050          C  
ATOM   2879  O   PHE A 180     -17.964 -12.548   9.482  1.00  1.110          O  
ATOM   2880  CB  PHE A 180     -19.467  -9.878  10.761  1.00  1.310          C  
ATOM   2881  CG  PHE A 180     -19.192  -8.446  10.418  1.00  1.310          C  
ATOM   2882  CD1 PHE A 180     -20.121  -7.582   9.942  1.00  1.310          C  
ATOM   2883  CD2 PHE A 180     -17.954  -7.975  10.632  1.00  1.310          C  
ATOM   2884  CE1 PHE A 180     -19.774  -6.290   9.696  1.00  1.310          C  
ATOM   2885  CE2 PHE A 180     -17.608  -6.706  10.398  1.00  1.310          C  
ATOM   2886  CZ  PHE A 180     -18.513  -5.872   9.932  1.00  1.310          C  
ATOM   2887  H   PHE A 180     -21.705 -10.290   9.541  1.00  1.120          H  
ATOM   2888  HA  PHE A 180     -18.980 -10.380   8.785  1.00  1.130          H  
ATOM   2889 1HB  PHE A 180     -20.392  -9.916  11.335  1.00  1.570          H  
ATOM   2890 2HB  PHE A 180     -18.669 -10.239  11.407  1.00  1.570          H  
ATOM   2891  HD1 PHE A 180     -21.120  -7.923   9.758  1.00  1.570          H  
ATOM   2892  HD2 PHE A 180     -17.237  -8.650  11.038  1.00  1.570          H  
ATOM   2893  HE1 PHE A 180     -20.499  -5.588   9.312  1.00  1.570          H  
ATOM   2894  HE2 PHE A 180     -16.599  -6.367  10.602  1.00  1.570          H  
ATOM   2895  HZ  PHE A 180     -18.242  -4.862   9.745  1.00  1.570          H  
ATOM   2896  N   THR A 181     -19.912 -12.986  10.533  1.00  1.180          N  
ATOM   2897  CA  THR A 181     -19.535 -14.352  10.837  1.00  1.390          C  
ATOM   2898  C   THR A 181     -19.300 -15.123   9.536  1.00  1.460          C  
ATOM   2899  O   THR A 181     -18.309 -15.846   9.406  1.00  1.670          O  
ATOM   2900  CB  THR A 181     -20.604 -15.049  11.709  1.00  1.860          C  
ATOM   2901  OG1 THR A 181     -20.722 -14.356  12.960  1.00  1.860          O  
ATOM   2902  CG2 THR A 181     -20.202 -16.486  11.980  1.00  1.860          C  
ATOM   2903  H   THR A 181     -20.805 -12.613  10.871  1.00  1.420          H  
ATOM   2904  HA  THR A 181     -18.604 -14.336  11.399  1.00  1.670          H  
ATOM   2905  HB  THR A 181     -21.565 -15.033  11.200  1.00  2.230          H  
ATOM   2906  HG1 THR A 181     -21.105 -13.477  12.808  1.00  2.230          H  
ATOM   2907 1HG2 THR A 181     -20.957 -16.959  12.603  1.00  2.230          H  
ATOM   2908 2HG2 THR A 181     -20.123 -17.030  11.049  1.00  2.230          H  
ATOM   2909 3HG2 THR A 181     -19.243 -16.504  12.495  1.00  2.230          H  
ATOM   2910  N   ASN A 182     -20.194 -14.984   8.559  1.00  1.370          N  
ATOM   2911  CA  ASN A 182     -20.047 -15.726   7.311  1.00  1.480          C  
ATOM   2912  C   ASN A 182     -18.756 -15.343   6.570  1.00  1.570          C  
ATOM   2913  O   ASN A 182     -18.007 -16.215   6.109  1.00  1.860          O  
ATOM   2914  CB  ASN A 182     -21.230 -15.451   6.416  1.00  2.030          C  
ATOM   2915  CG  ASN A 182     -22.492 -16.014   6.939  1.00  2.030          C  
ATOM   2916  OD1 ASN A 182     -22.526 -16.901   7.803  1.00  2.030          O  
ATOM   2917  ND2 ASN A 182     -23.568 -15.514   6.423  1.00  2.030          N  
ATOM   2918  H   ASN A 182     -21.021 -14.404   8.727  1.00  1.640          H  
ATOM   2919  HA  ASN A 182     -20.001 -16.791   7.540  1.00  1.780          H  
ATOM   2920 1HB  ASN A 182     -21.348 -14.381   6.282  1.00  2.430          H  
ATOM   2921 2HB  ASN A 182     -21.048 -15.887   5.435  1.00  2.430          H  
ATOM   2922 1HD2 ASN A 182     -24.463 -15.844   6.714  1.00  2.430          H  
ATOM   2923 2HD2 ASN A 182     -23.498 -14.822   5.709  1.00  2.430          H  
ATOM   2924  N   TYR A 183     -18.405 -14.045   6.597  1.00  1.400          N  
ATOM   2925  CA  TYR A 183     -17.218 -13.531   5.914  1.00  1.640          C  
ATOM   2926  C   TYR A 183     -15.959 -14.254   6.393  1.00  1.910          C  
ATOM   2927  O   TYR A 183     -15.044 -14.506   5.586  1.00  2.340          O  
ATOM   2928  CB  TYR A 183     -16.979 -12.041   6.205  1.00  2.200          C  
ATOM   2929  CG  TYR A 183     -17.990 -10.986   5.723  1.00  2.200          C  
ATOM   2930  CD1 TYR A 183     -18.063  -9.802   6.456  1.00  2.200          C  
ATOM   2931  CD2 TYR A 183     -18.830 -11.155   4.637  1.00  2.200          C  
ATOM   2932  CE1 TYR A 183     -18.963  -8.833   6.151  1.00  2.200          C  
ATOM   2933  CE2 TYR A 183     -19.735 -10.138   4.331  1.00  2.200          C  
ATOM   2934  CZ  TYR A 183     -19.807  -9.007   5.083  1.00  2.200          C  
ATOM   2935  OH  TYR A 183     -20.732  -8.042   4.770  1.00  2.200          O  
ATOM   2936  H   TYR A 183     -19.062 -13.378   7.016  1.00  1.680          H  
ATOM   2937  HA  TYR A 183     -17.325 -13.696   4.845  1.00  1.970          H  
ATOM   2938 1HB  TYR A 183     -16.866 -11.915   7.279  1.00  2.640          H  
ATOM   2939 2HB  TYR A 183     -16.055 -11.798   5.776  1.00  2.640          H  
ATOM   2940  HD1 TYR A 183     -17.403  -9.659   7.311  1.00  2.640          H  
ATOM   2941  HD2 TYR A 183     -18.801 -12.062   4.033  1.00  2.640          H  
ATOM   2942  HE1 TYR A 183     -19.010  -7.935   6.762  1.00  2.640          H  
ATOM   2943  HE2 TYR A 183     -20.405 -10.238   3.508  1.00  2.640          H  
ATOM   2944  HH  TYR A 183     -20.682  -7.326   5.412  1.00  2.640          H  
ATOM   2945  N   THR A 184     -15.903 -14.522   7.712  1.00  1.730          N  
ATOM   2946  CA  THR A 184     -14.756 -15.151   8.366  1.00  1.960          C  
ATOM   2947  C   THR A 184     -14.887 -16.667   8.651  1.00  2.050          C  
ATOM   2948  O   THR A 184     -13.876 -17.310   8.940  1.00  2.150          O  
ATOM   2949  CB  THR A 184     -14.391 -14.393   9.675  1.00  2.650          C  
ATOM   2950  OG1 THR A 184     -13.233 -14.960  10.268  1.00  2.650          O  
ATOM   2951  CG2 THR A 184     -15.467 -14.484  10.685  1.00  2.650          C  
ATOM   2952  H   THR A 184     -16.699 -14.223   8.291  1.00  2.080          H  
ATOM   2953  HA  THR A 184     -13.907 -15.025   7.701  1.00  2.350          H  
ATOM   2954  HB  THR A 184     -14.205 -13.344   9.439  1.00  3.180          H  
ATOM   2955  HG1 THR A 184     -12.424 -14.773   9.759  1.00  3.180          H  
ATOM   2956 1HG2 THR A 184     -15.170 -13.952  11.579  1.00  3.180          H  
ATOM   2957 2HG2 THR A 184     -16.366 -14.068  10.302  1.00  3.180          H  
ATOM   2958 3HG2 THR A 184     -15.616 -15.493  10.924  1.00  3.180          H  
ATOM   2959  N   THR A 185     -16.098 -17.250   8.646  1.00  2.070          N  
ATOM   2960  CA  THR A 185     -16.196 -18.677   8.991  1.00  2.250          C  
ATOM   2961  C   THR A 185     -16.687 -19.663   7.925  1.00  2.310          C  
ATOM   2962  O   THR A 185     -16.401 -20.856   8.066  1.00  2.390          O  
ATOM   2963  CB  THR A 185     -17.148 -18.927  10.182  1.00  3.080          C  
ATOM   2964  OG1 THR A 185     -18.458 -18.488   9.836  1.00  3.080          O  
ATOM   2965  CG2 THR A 185     -16.725 -18.258  11.445  1.00  3.080          C  
ATOM   2966  H   THR A 185     -16.935 -16.703   8.452  1.00  2.480          H  
ATOM   2967  HA  THR A 185     -15.203 -19.010   9.286  1.00  2.700          H  
ATOM   2968  HB  THR A 185     -17.177 -20.001  10.362  1.00  3.690          H  
ATOM   2969  HG1 THR A 185     -18.434 -17.520   9.705  1.00  3.690          H  
ATOM   2970 1HG2 THR A 185     -17.431 -18.501  12.235  1.00  3.690          H  
ATOM   2971 2HG2 THR A 185     -15.730 -18.594  11.725  1.00  3.690          H  
ATOM   2972 3HG2 THR A 185     -16.727 -17.213  11.288  1.00  3.690          H  
ATOM   2973  N   ASN A 186     -17.418 -19.237   6.883  1.00  2.280          N  
ATOM   2974  CA  ASN A 186     -17.979 -20.264   5.995  1.00  2.350          C  
ATOM   2975  C   ASN A 186     -18.437 -19.738   4.635  1.00  2.010          C  
ATOM   2976  O   ASN A 186     -19.442 -19.027   4.537  1.00  2.650          O  
ATOM   2977  CB  ASN A 186     -19.121 -20.986   6.701  1.00  3.260          C  
ATOM   2978  CG  ASN A 186     -19.637 -22.203   5.960  1.00  3.260          C  
ATOM   2979  OD1 ASN A 186     -19.650 -22.291   4.723  1.00  3.260          O  
ATOM   2980  ND2 ASN A 186     -20.068 -23.184   6.731  1.00  3.260          N  
ATOM   2981  H   ASN A 186     -17.613 -18.244   6.735  1.00  2.740          H  
ATOM   2982  HA  ASN A 186     -17.193 -20.995   5.792  1.00  2.820          H  
ATOM   2983 1HB  ASN A 186     -18.816 -21.300   7.697  1.00  3.910          H  
ATOM   2984 2HB  ASN A 186     -19.936 -20.284   6.828  1.00  3.910          H  
ATOM   2985 1HD2 ASN A 186     -20.421 -24.029   6.320  1.00  3.910          H  
ATOM   2986 2HD2 ASN A 186     -20.038 -23.087   7.727  1.00  3.910          H  
ATOM   2987  N   GLN A 187     -17.707 -20.101   3.582  1.00  1.760          N  
ATOM   2988  CA  GLN A 187     -17.941 -19.601   2.227  1.00  2.280          C  
ATOM   2989  C   GLN A 187     -19.289 -20.005   1.624  1.00  1.880          C  
ATOM   2990  O   GLN A 187     -19.703 -19.458   0.601  1.00  1.730          O  
ATOM   2991  CB  GLN A 187     -16.817 -20.057   1.281  1.00  2.980          C  
ATOM   2992  CG  GLN A 187     -16.779 -21.572   0.970  1.00  2.980          C  
ATOM   2993  CD  GLN A 187     -15.992 -22.363   1.988  1.00  2.980          C  
ATOM   2994  OE1 GLN A 187     -15.935 -21.993   3.172  1.00  2.980          O  
ATOM   2995  NE2 GLN A 187     -15.375 -23.450   1.549  1.00  2.980          N  
ATOM   2996  H   GLN A 187     -16.917 -20.728   3.743  1.00  2.110          H  
ATOM   2997  HA  GLN A 187     -17.910 -18.517   2.277  1.00  2.740          H  
ATOM   2998 1HB  GLN A 187     -16.919 -19.533   0.332  1.00  3.580          H  
ATOM   2999 2HB  GLN A 187     -15.854 -19.779   1.704  1.00  3.580          H  
ATOM   3000 1HG  GLN A 187     -17.784 -21.987   0.922  1.00  3.580          H  
ATOM   3001 2HG  GLN A 187     -16.295 -21.705   0.005  1.00  3.580          H  
ATOM   3002 1HE2 GLN A 187     -14.839 -24.013   2.180  1.00  3.580          H  
ATOM   3003 2HE2 GLN A 187     -15.452 -23.715   0.586  1.00  3.580          H  
ATOM   3004  N   ASP A 188     -19.959 -20.994   2.212  1.00  1.750          N  
ATOM   3005  CA  ASP A 188     -21.231 -21.452   1.675  1.00  1.480          C  
ATOM   3006  C   ASP A 188     -22.404 -20.712   2.302  1.00  1.440          C  
ATOM   3007  O   ASP A 188     -23.558 -20.927   1.931  1.00  1.660          O  
ATOM   3008  CB  ASP A 188     -21.396 -22.957   1.890  1.00  2.180          C  
ATOM   3009  CG  ASP A 188     -20.409 -23.811   1.075  1.00  2.180          C  
ATOM   3010  OD1 ASP A 188     -20.023 -23.425  -0.009  1.00  2.180          O  
ATOM   3011  OD2 ASP A 188     -20.045 -24.851   1.564  1.00  2.180          O  
ATOM   3012  H   ASP A 188     -19.594 -21.423   3.064  1.00  2.100          H  
ATOM   3013  HA  ASP A 188     -21.241 -21.262   0.602  1.00  1.780          H  
ATOM   3014 1HB  ASP A 188     -21.268 -23.185   2.947  1.00  2.620          H  
ATOM   3015 2HB  ASP A 188     -22.411 -23.249   1.621  1.00  2.620          H  
ATOM   3016  N   ASN A 189     -22.118 -19.813   3.250  1.00  1.460          N  
ATOM   3017  CA  ASN A 189     -23.173 -19.050   3.903  1.00  1.350          C  
ATOM   3018  C   ASN A 189     -23.199 -17.631   3.342  1.00  1.240          C  
ATOM   3019  O   ASN A 189     -23.879 -16.737   3.852  1.00  1.210          O  
ATOM   3020  CB  ASN A 189     -23.023 -19.069   5.405  1.00  1.930          C  
ATOM   3021  CG  ASN A 189     -23.268 -20.430   6.007  1.00  1.930          C  
ATOM   3022  OD1 ASN A 189     -24.039 -21.253   5.494  1.00  1.930          O  
ATOM   3023  ND2 ASN A 189     -22.647 -20.673   7.126  1.00  1.930          N  
ATOM   3024  H   ASN A 189     -21.145 -19.641   3.531  1.00  1.750          H  
ATOM   3025  HA  ASN A 189     -24.134 -19.505   3.664  1.00  1.620          H  
ATOM   3026 1HB  ASN A 189     -22.014 -18.742   5.674  1.00  2.320          H  
ATOM   3027 2HB  ASN A 189     -23.728 -18.375   5.843  1.00  2.320          H  
ATOM   3028 1HD2 ASN A 189     -22.776 -21.549   7.588  1.00  2.320          H  
ATOM   3029 2HD2 ASN A 189     -22.056 -19.974   7.536  1.00  2.320          H  
ATOM   3030  N   LEU A 190     -22.515 -17.456   2.219  1.00  1.290          N  
ATOM   3031  CA  LEU A 190     -22.399 -16.180   1.538  1.00  1.320          C  
ATOM   3032  C   LEU A 190     -23.519 -15.972   0.517  1.00  1.260          C  
ATOM   3033  O   LEU A 190     -23.494 -15.026  -0.255  1.00  1.380          O  
ATOM   3034  CB  LEU A 190     -21.029 -16.056   0.845  1.00  1.840          C  
ATOM   3035  CG  LEU A 190     -19.721 -16.083   1.753  1.00  1.840          C  
ATOM   3036  CD1 LEU A 190     -18.509 -16.069   0.835  1.00  1.840          C  
ATOM   3037  CD2 LEU A 190     -19.645 -14.882   2.716  1.00  1.840          C  
ATOM   3038  H   LEU A 190     -22.008 -18.251   1.844  1.00  1.550          H  
ATOM   3039  HA  LEU A 190     -22.485 -15.401   2.274  1.00  1.580          H  
ATOM   3040 1HB  LEU A 190     -20.940 -16.888   0.140  1.00  2.200          H  
ATOM   3041 2HB  LEU A 190     -21.013 -15.125   0.274  1.00  2.200          H  
ATOM   3042  HG  LEU A 190     -19.712 -17.002   2.335  1.00  2.200          H  
ATOM   3043 1HD1 LEU A 190     -17.601 -16.114   1.433  1.00  2.200          H  
ATOM   3044 2HD1 LEU A 190     -18.549 -16.936   0.168  1.00  2.200          H  
ATOM   3045 3HD1 LEU A 190     -18.512 -15.152   0.243  1.00  2.200          H  
ATOM   3046 1HD2 LEU A 190     -18.730 -14.952   3.302  1.00  2.200          H  
ATOM   3047 2HD2 LEU A 190     -19.642 -13.946   2.150  1.00  2.200          H  
ATOM   3048 3HD2 LEU A 190     -20.478 -14.904   3.377  1.00  2.200          H  
ATOM   3049  N   ASN A 191     -24.539 -16.825   0.520  1.00  1.110          N  
ATOM   3050  CA  ASN A 191     -25.643 -16.698  -0.437  1.00  1.100          C  
ATOM   3051  C   ASN A 191     -26.371 -15.341  -0.350  1.00  1.070          C  
ATOM   3052  O   ASN A 191     -26.889 -14.849  -1.349  1.00  1.150          O  
ATOM   3053  CB  ASN A 191     -26.626 -17.831  -0.243  1.00  1.540          C  
ATOM   3054  CG  ASN A 191     -26.083 -19.152  -0.723  1.00  1.540          C  
ATOM   3055  OD1 ASN A 191     -25.124 -19.218  -1.503  1.00  1.540          O  
ATOM   3056  ND2 ASN A 191     -26.684 -20.215  -0.266  1.00  1.540          N  
ATOM   3057  H   ASN A 191     -24.529 -17.601   1.167  1.00  1.330          H  
ATOM   3058  HA  ASN A 191     -25.228 -16.767  -1.444  1.00  1.320          H  
ATOM   3059 1HB  ASN A 191     -26.878 -17.919   0.815  1.00  1.850          H  
ATOM   3060 2HB  ASN A 191     -27.547 -17.610  -0.782  1.00  1.850          H  
ATOM   3061 1HD2 ASN A 191     -26.367 -21.123  -0.540  1.00  1.850          H  
ATOM   3062 2HD2 ASN A 191     -27.453 -20.127   0.365  1.00  1.850          H  
ATOM   3063  N   LEU A 192     -26.399 -14.728   0.839  1.00  1.170          N  
ATOM   3064  CA  LEU A 192     -27.037 -13.424   1.048  1.00  1.360          C  
ATOM   3065  C   LEU A 192     -26.038 -12.280   0.896  1.00  1.240          C  
ATOM   3066  O   LEU A 192     -26.358 -11.133   1.210  1.00  1.190          O  
ATOM   3067  CB  LEU A 192     -27.625 -13.316   2.468  1.00  1.830          C  
ATOM   3068  CG  LEU A 192     -28.764 -14.266   2.883  1.00  1.830          C  
ATOM   3069  CD1 LEU A 192     -29.084 -14.027   4.350  1.00  1.830          C  
ATOM   3070  CD2 LEU A 192     -29.987 -13.986   2.058  1.00  1.830          C  
ATOM   3071  H   LEU A 192     -25.985 -15.185   1.640  1.00  1.400          H  
ATOM   3072  HA  LEU A 192     -27.814 -13.293   0.303  1.00  1.630          H  
ATOM   3073 1HB  LEU A 192     -26.808 -13.469   3.167  1.00  2.190          H  
ATOM   3074 2HB  LEU A 192     -27.998 -12.298   2.603  1.00  2.190          H  
ATOM   3075  HG  LEU A 192     -28.455 -15.302   2.752  1.00  2.190          H  
ATOM   3076 1HD1 LEU A 192     -29.893 -14.689   4.657  1.00  2.190          H  
ATOM   3077 2HD1 LEU A 192     -28.204 -14.230   4.957  1.00  2.190          H  
ATOM   3078 3HD1 LEU A 192     -29.392 -12.985   4.481  1.00  2.190          H  
ATOM   3079 1HD2 LEU A 192     -30.796 -14.644   2.365  1.00  2.190          H  
ATOM   3080 2HD2 LEU A 192     -30.290 -12.942   2.203  1.00  2.190          H  
ATOM   3081 3HD2 LEU A 192     -29.766 -14.163   1.016  1.00  2.190          H  
ATOM   3082  N   ILE A 193     -24.816 -12.595   0.492  1.00  1.280          N  
ATOM   3083  CA  ILE A 193     -23.740 -11.628   0.417  1.00  1.210          C  
ATOM   3084  C   ILE A 193     -23.196 -11.291  -0.971  1.00  1.270          C  
ATOM   3085  O   ILE A 193     -22.865 -12.164  -1.773  1.00  1.720          O  
ATOM   3086  CB  ILE A 193     -22.611 -12.091   1.359  1.00  1.720          C  
ATOM   3087  CG1 ILE A 193     -23.172 -12.050   2.829  1.00  1.720          C  
ATOM   3088  CG2 ILE A 193     -21.339 -11.248   1.179  1.00  1.720          C  
ATOM   3089  CD1 ILE A 193     -22.374 -12.740   3.861  1.00  1.720          C  
ATOM   3090  H   ILE A 193     -24.595 -13.555   0.210  1.00  1.540          H  
ATOM   3091  HA  ILE A 193     -24.128 -10.710   0.826  1.00  1.450          H  
ATOM   3092  HB  ILE A 193     -22.367 -13.120   1.134  1.00  2.070          H  
ATOM   3093 1HG1 ILE A 193     -23.251 -11.020   3.117  1.00  2.070          H  
ATOM   3094 2HG1 ILE A 193     -24.156 -12.489   2.856  1.00  2.070          H  
ATOM   3095 1HG2 ILE A 193     -20.569 -11.618   1.834  1.00  2.070          H  
ATOM   3096 2HG2 ILE A 193     -20.968 -11.330   0.157  1.00  2.070          H  
ATOM   3097 3HG2 ILE A 193     -21.539 -10.203   1.403  1.00  2.070          H  
ATOM   3098 1HD1 ILE A 193     -22.855 -12.621   4.787  1.00  2.070          H  
ATOM   3099 2HD1 ILE A 193     -22.322 -13.768   3.637  1.00  2.070          H  
ATOM   3100 3HD1 ILE A 193     -21.391 -12.336   3.923  1.00  2.070          H  
ATOM   3101  N   ALA A 194     -23.022  -9.986  -1.189  1.00  1.640          N  
ATOM   3102  CA  ALA A 194     -22.471  -9.380  -2.381  1.00  2.390          C  
ATOM   3103  C   ALA A 194     -21.367 -10.208  -2.977  1.00  1.760          C  
ATOM   3104  O   ALA A 194     -20.473 -10.695  -2.276  1.00  1.650          O  
ATOM   3105  CB  ALA A 194     -21.887  -8.027  -2.025  1.00  3.050          C  
ATOM   3106  H   ALA A 194     -23.407  -9.345  -0.508  1.00  1.970          H  
ATOM   3107  HA  ALA A 194     -23.272  -9.269  -3.113  1.00  2.870          H  
ATOM   3108 1HB  ALA A 194     -21.480  -7.552  -2.917  1.00  3.660          H  
ATOM   3109 2HB  ALA A 194     -22.645  -7.416  -1.612  1.00  3.660          H  
ATOM   3110 3HB  ALA A 194     -21.111  -8.165  -1.298  1.00  3.660          H  
ATOM   3111  N   LYS A 195     -21.443 -10.364  -4.288  1.00  1.580          N  
ATOM   3112  CA  LYS A 195     -20.491 -11.172  -5.007  1.00  1.250          C  
ATOM   3113  C   LYS A 195     -19.063 -10.774  -4.690  1.00  1.120          C  
ATOM   3114  O   LYS A 195     -18.690  -9.603  -4.764  1.00  1.690          O  
ATOM   3115  CB  LYS A 195     -20.780 -11.084  -6.510  1.00  1.880          C  
ATOM   3116  CG  LYS A 195     -19.916 -11.970  -7.391  1.00  1.880          C  
ATOM   3117  CD  LYS A 195     -20.362 -11.907  -8.851  1.00  1.880          C  
ATOM   3118  CE  LYS A 195     -19.525 -12.831  -9.728  1.00  1.880          C  
ATOM   3119  NZ  LYS A 195     -19.967 -12.801 -11.157  1.00  1.880          N  
ATOM   3120  H   LYS A 195     -22.203  -9.921  -4.786  1.00  1.900          H  
ATOM   3121  HA  LYS A 195     -20.624 -12.208  -4.694  1.00  1.500          H  
ATOM   3122 1HB  LYS A 195     -21.822 -11.347  -6.691  1.00  2.260          H  
ATOM   3123 2HB  LYS A 195     -20.640 -10.056  -6.841  1.00  2.260          H  
ATOM   3124 1HG  LYS A 195     -18.892 -11.623  -7.340  1.00  2.260          H  
ATOM   3125 2HG  LYS A 195     -19.951 -13.000  -7.038  1.00  2.260          H  
ATOM   3126 1HD  LYS A 195     -21.412 -12.200  -8.927  1.00  2.260          H  
ATOM   3127 2HD  LYS A 195     -20.261 -10.885  -9.215  1.00  2.260          H  
ATOM   3128 1HE  LYS A 195     -18.481 -12.523  -9.672  1.00  2.260          H  
ATOM   3129 2HE  LYS A 195     -19.611 -13.850  -9.353  1.00  2.260          H  
ATOM   3130 1HZ  LYS A 195     -19.390 -13.427 -11.702  1.00  2.260          H  
ATOM   3131 2HZ  LYS A 195     -20.931 -13.098 -11.219  1.00  2.260          H  
ATOM   3132 3HZ  LYS A 195     -19.882 -11.863 -11.523  1.00  2.260          H  
ATOM   3133  N   ASN A 196     -18.284 -11.790  -4.337  1.00  1.010          N  
ATOM   3134  CA  ASN A 196     -16.868 -11.737  -3.992  1.00  0.830          C  
ATOM   3135  C   ASN A 196     -16.507 -10.940  -2.725  1.00  0.700          C  
ATOM   3136  O   ASN A 196     -15.314 -10.689  -2.488  1.00  0.590          O  
ATOM   3137  CB  ASN A 196     -16.069 -11.222  -5.177  1.00  1.230          C  
ATOM   3138  CG  ASN A 196     -16.238 -12.079  -6.387  1.00  1.230          C  
ATOM   3139  OD1 ASN A 196     -16.612 -13.258  -6.296  1.00  1.230          O  
ATOM   3140  ND2 ASN A 196     -15.952 -11.516  -7.532  1.00  1.230          N  
ATOM   3141  H   ASN A 196     -18.725 -12.699  -4.310  1.00  1.210          H  
ATOM   3142  HA  ASN A 196     -16.550 -12.762  -3.806  1.00  1.000          H  
ATOM   3143 1HB  ASN A 196     -16.368 -10.206  -5.420  1.00  1.480          H  
ATOM   3144 2HB  ASN A 196     -15.019 -11.191  -4.934  1.00  1.480          H  
ATOM   3145 1HD2 ASN A 196     -16.024 -12.040  -8.378  1.00  1.480          H  
ATOM   3146 2HD2 ASN A 196     -15.641 -10.565  -7.556  1.00  1.480          H  
ATOM   3147  N   VAL A 197     -17.500 -10.622  -1.871  1.00  1.000          N  
ATOM   3148  CA  VAL A 197     -17.215  -9.937  -0.609  1.00  1.280          C  
ATOM   3149  C   VAL A 197     -17.164 -10.911   0.561  1.00  1.400          C  
ATOM   3150  O   VAL A 197     -18.181 -11.410   1.033  1.00  1.540          O  
ATOM   3151  CB  VAL A 197     -18.279  -8.852  -0.306  1.00  1.680          C  
ATOM   3152  CG1 VAL A 197     -17.992  -8.150   1.054  1.00  1.680          C  
ATOM   3153  CG2 VAL A 197     -18.279  -7.818  -1.428  1.00  1.680          C  
ATOM   3154  H   VAL A 197     -18.476 -10.832  -2.117  1.00  1.200          H  
ATOM   3155  HA  VAL A 197     -16.244  -9.450  -0.696  1.00  1.540          H  
ATOM   3156  HB  VAL A 197     -19.260  -9.328  -0.241  1.00  2.020          H  
ATOM   3157 1HG1 VAL A 197     -18.762  -7.404   1.242  1.00  2.020          H  
ATOM   3158 2HG1 VAL A 197     -18.004  -8.878   1.867  1.00  2.020          H  
ATOM   3159 3HG1 VAL A 197     -17.016  -7.665   1.018  1.00  2.020          H  
ATOM   3160 1HG2 VAL A 197     -19.031  -7.059  -1.230  1.00  2.020          H  
ATOM   3161 2HG2 VAL A 197     -17.298  -7.348  -1.488  1.00  2.020          H  
ATOM   3162 3HG2 VAL A 197     -18.503  -8.313  -2.379  1.00  2.020          H  
ATOM   3163  N   ALA A 198     -15.959 -11.143   1.042  1.00  1.390          N  
ATOM   3164  CA  ALA A 198     -15.684 -12.060   2.130  1.00  1.410          C  
ATOM   3165  C   ALA A 198     -14.281 -11.787   2.620  1.00  1.140          C  
ATOM   3166  O   ALA A 198     -13.526 -11.062   1.971  1.00  0.990          O  
ATOM   3167  CB  ALA A 198     -15.845 -13.505   1.700  1.00  1.970          C  
ATOM   3168  H   ALA A 198     -15.179 -10.674   0.599  1.00  1.670          H  
ATOM   3169  HA  ALA A 198     -16.375 -11.851   2.944  1.00  1.690          H  
ATOM   3170 1HB  ALA A 198     -15.643 -14.166   2.542  1.00  2.360          H  
ATOM   3171 2HB  ALA A 198     -16.864 -13.656   1.363  1.00  2.360          H  
ATOM   3172 3HB  ALA A 198     -15.157 -13.724   0.888  1.00  2.360          H  
ATOM   3173  N   ILE A 199     -13.927 -12.355   3.769  1.00  1.070          N  
ATOM   3174  CA  ILE A 199     -12.589 -12.246   4.334  1.00  0.800          C  
ATOM   3175  C   ILE A 199     -11.941 -13.619   4.153  1.00  1.010          C  
ATOM   3176  O   ILE A 199     -10.867 -13.887   4.690  1.00  1.060          O  
ATOM   3177  CB  ILE A 199     -12.730 -11.845   5.837  1.00  1.230          C  
ATOM   3178  CG1 ILE A 199     -13.492 -10.457   5.974  1.00  1.230          C  
ATOM   3179  CG2 ILE A 199     -11.376 -11.766   6.581  1.00  1.230          C  
ATOM   3180  CD1 ILE A 199     -12.819  -9.236   5.404  1.00  1.230          C  
ATOM   3181  H   ILE A 199     -14.564 -12.962   4.293  1.00  1.280          H  
ATOM   3182  HA  ILE A 199     -12.003 -11.508   3.788  1.00  0.960          H  
ATOM   3183  HB  ILE A 199     -13.344 -12.588   6.339  1.00  1.470          H  
ATOM   3184 1HG1 ILE A 199     -14.412 -10.523   5.447  1.00  1.470          H  
ATOM   3185 2HG1 ILE A 199     -13.704 -10.295   7.019  1.00  1.470          H  
ATOM   3186 1HG2 ILE A 199     -11.573 -11.502   7.588  1.00  1.470          H  
ATOM   3187 2HG2 ILE A 199     -10.854 -12.696   6.598  1.00  1.470          H  
ATOM   3188 3HG2 ILE A 199     -10.726 -11.021   6.126  1.00  1.470          H  
ATOM   3189 1HD1 ILE A 199     -13.467  -8.381   5.563  1.00  1.470          H  
ATOM   3190 2HD1 ILE A 199     -11.871  -9.058   5.901  1.00  1.470          H  
ATOM   3191 3HD1 ILE A 199     -12.643  -9.369   4.337  1.00  1.470          H  
ATOM   3192  N   VAL A 200     -12.637 -14.454   3.363  1.00  1.570          N  
ATOM   3193  CA  VAL A 200     -12.362 -15.848   3.013  1.00  2.290          C  
ATOM   3194  C   VAL A 200     -11.692 -16.616   4.146  1.00  2.000          C  
ATOM   3195  O   VAL A 200     -10.744 -17.369   3.929  1.00  2.040          O  
ATOM   3196  CB  VAL A 200     -11.512 -15.921   1.713  1.00  2.920          C  
ATOM   3197  CG1 VAL A 200     -12.289 -15.252   0.563  1.00  2.920          C  
ATOM   3198  CG2 VAL A 200     -10.138 -15.248   1.883  1.00  2.920          C  
ATOM   3199  H   VAL A 200     -13.489 -14.071   2.993  1.00  1.880          H  
ATOM   3200  HA  VAL A 200     -13.317 -16.331   2.805  1.00  2.750          H  
ATOM   3201  HB  VAL A 200     -11.366 -16.970   1.453  1.00  3.500          H  
ATOM   3202 1HG1 VAL A 200     -11.709 -15.330  -0.361  1.00  3.500          H  
ATOM   3203 2HG1 VAL A 200     -13.247 -15.750   0.433  1.00  3.500          H  
ATOM   3204 3HG1 VAL A 200     -12.453 -14.198   0.794  1.00  3.500          H  
ATOM   3205 1HG2 VAL A 200      -9.581 -15.342   0.948  1.00  3.500          H  
ATOM   3206 2HG2 VAL A 200     -10.262 -14.210   2.121  1.00  3.500          H  
ATOM   3207 3HG2 VAL A 200      -9.567 -15.719   2.674  1.00  3.500          H  
ATOM   3208  N   ALA A 201     -12.181 -16.387   5.366  1.00  2.340          N  
ATOM   3209  CA  ALA A 201     -11.655 -17.005   6.577  1.00  2.340          C  
ATOM   3210  C   ALA A 201     -10.122 -16.898   6.745  1.00  2.130          C  
ATOM   3211  O   ALA A 201      -9.519 -17.802   7.327  1.00  2.440          O  
ATOM   3212  CB  ALA A 201     -12.065 -18.472   6.604  1.00  3.280          C  
ATOM   3213  H   ALA A 201     -13.012 -15.787   5.454  1.00  2.810          H  
ATOM   3214  HA  ALA A 201     -12.102 -16.495   7.426  1.00  2.810          H  
ATOM   3215 1HB  ALA A 201     -11.726 -18.923   7.537  1.00  3.930          H  
ATOM   3216 2HB  ALA A 201     -13.152 -18.542   6.545  1.00  3.930          H  
ATOM   3217 3HB  ALA A 201     -11.617 -18.995   5.762  1.00  3.930          H  
ATOM   3218  N   ASN A 202      -9.468 -15.805   6.307  1.00  2.270          N  
ATOM   3219  CA  ASN A 202      -8.013 -15.741   6.506  1.00  2.570          C  
ATOM   3220  C   ASN A 202      -7.593 -15.006   7.799  1.00  2.350          C  
ATOM   3221  O   ASN A 202      -6.410 -14.974   8.154  1.00  2.450          O  
ATOM   3222  CB  ASN A 202      -7.356 -15.160   5.258  1.00  3.480          C  
ATOM   3223  CG  ASN A 202      -7.744 -13.742   4.954  1.00  3.480          C  
ATOM   3224  OD1 ASN A 202      -8.346 -13.063   5.782  1.00  3.480          O  
ATOM   3225  ND2 ASN A 202      -7.396 -13.285   3.776  1.00  3.480          N  
ATOM   3226  H   ASN A 202      -9.956 -15.049   5.813  1.00  2.720          H  
ATOM   3227  HA  ASN A 202      -7.647 -16.762   6.603  1.00  3.080          H  
ATOM   3228 1HB  ASN A 202      -6.271 -15.210   5.358  1.00  4.170          H  
ATOM   3229 2HB  ASN A 202      -7.631 -15.775   4.400  1.00  4.170          H  
ATOM   3230 1HD2 ASN A 202      -7.618 -12.341   3.522  1.00  4.170          H  
ATOM   3231 2HD2 ASN A 202      -6.902 -13.880   3.136  1.00  4.170          H  
ATOM   3232  N   THR A 203      -8.585 -14.464   8.500  1.00  2.150          N  
ATOM   3233  CA  THR A 203      -8.496 -13.745   9.775  1.00  2.070          C  
ATOM   3234  C   THR A 203      -9.770 -14.078  10.553  1.00  2.060          C  
ATOM   3235  O   THR A 203     -10.756 -14.501   9.937  1.00  1.960          O  
ATOM   3236  CB  THR A 203      -8.359 -12.213   9.613  1.00  2.930          C  
ATOM   3237  OG1 THR A 203      -9.504 -11.717   8.982  1.00  2.930          O  
ATOM   3238  CG2 THR A 203      -7.172 -11.822   8.807  1.00  2.930          C  
ATOM   3239  H   THR A 203      -9.507 -14.588   8.116  1.00  2.580          H  
ATOM   3240  HA  THR A 203      -7.640 -14.111  10.343  1.00  2.480          H  
ATOM   3241  HB  THR A 203      -8.275 -11.772  10.600  1.00  3.520          H  
ATOM   3242  HG1 THR A 203      -9.538 -10.751   9.063  1.00  3.520          H  
ATOM   3243 1HG2 THR A 203      -7.126 -10.738   8.739  1.00  3.520          H  
ATOM   3244 2HG2 THR A 203      -6.279 -12.200   9.288  1.00  3.520          H  
ATOM   3245 3HG2 THR A 203      -7.242 -12.232   7.821  1.00  3.520          H  
ATOM   3246  N   THR A 204      -9.765 -13.883  11.884  1.00  2.220          N  
ATOM   3247  CA  THR A 204     -10.965 -14.129  12.717  1.00  2.280          C  
ATOM   3248  C   THR A 204     -11.408 -12.877  13.475  1.00  2.280          C  
ATOM   3249  O   THR A 204     -10.604 -12.226  14.135  1.00  2.350          O  
ATOM   3250  CB  THR A 204     -10.720 -15.286  13.724  1.00  3.170          C  
ATOM   3251  OG1 THR A 204     -10.414 -16.493  13.011  1.00  3.170          O  
ATOM   3252  CG2 THR A 204     -11.963 -15.532  14.574  1.00  3.170          C  
ATOM   3253  H   THR A 204      -8.901 -13.546  12.321  1.00  2.660          H  
ATOM   3254  HA  THR A 204     -11.781 -14.423  12.071  1.00  2.740          H  
ATOM   3255  HB  THR A 204      -9.881 -15.033  14.376  1.00  3.800          H  
ATOM   3256  HG1 THR A 204      -9.579 -16.382  12.553  1.00  3.800          H  
ATOM   3257 1HG2 THR A 204     -11.766 -16.351  15.262  1.00  3.800          H  
ATOM   3258 2HG2 THR A 204     -12.215 -14.646  15.147  1.00  3.800          H  
ATOM   3259 3HG2 THR A 204     -12.798 -15.795  13.925  1.00  3.800          H  
ATOM   3260  N   PHE A 205     -12.687 -12.506  13.392  1.00  2.260          N  
ATOM   3261  CA  PHE A 205     -13.122 -11.294  14.106  1.00  2.370          C  
ATOM   3262  C   PHE A 205     -13.056 -11.485  15.618  1.00  2.700          C  
ATOM   3263  O   PHE A 205     -13.381 -12.562  16.120  1.00  2.850          O  
ATOM   3264  CB  PHE A 205     -14.546 -10.855  13.714  1.00  3.270          C  
ATOM   3265  CG  PHE A 205     -14.666 -10.155  12.364  1.00  3.270          C  
ATOM   3266  CD1 PHE A 205     -15.242 -10.783  11.258  1.00  3.270          C  
ATOM   3267  CD2 PHE A 205     -14.199  -8.850  12.216  1.00  3.270          C  
ATOM   3268  CE1 PHE A 205     -15.341 -10.138  10.035  1.00  3.270          C  
ATOM   3269  CE2 PHE A 205     -14.299  -8.197  11.004  1.00  3.270          C  
ATOM   3270  CZ  PHE A 205     -14.871  -8.841   9.905  1.00  3.270          C  
ATOM   3271  H   PHE A 205     -13.339 -13.056  12.847  1.00  2.710          H  
ATOM   3272  HA  PHE A 205     -12.451 -10.479  13.840  1.00  2.840          H  
ATOM   3273 1HB  PHE A 205     -15.197 -11.728  13.700  1.00  3.930          H  
ATOM   3274 2HB  PHE A 205     -14.931 -10.180  14.482  1.00  3.930          H  
ATOM   3275  HD1 PHE A 205     -15.623 -11.786  11.354  1.00  3.930          H  
ATOM   3276  HD2 PHE A 205     -13.739  -8.341  13.072  1.00  3.930          H  
ATOM   3277  HE1 PHE A 205     -15.800 -10.655   9.184  1.00  3.930          H  
ATOM   3278  HE2 PHE A 205     -13.911  -7.180  10.903  1.00  3.930          H  
ATOM   3279  HZ  PHE A 205     -14.943  -8.325   8.950  1.00  3.930          H  
ATOM   3280  N   LYS A 206     -12.663 -10.430  16.344  1.00  2.840          N  
ATOM   3281  CA  LYS A 206     -12.607 -10.472  17.806  1.00  3.180          C  
ATOM   3282  C   LYS A 206     -13.727  -9.666  18.449  1.00  3.140          C  
ATOM   3283  O   LYS A 206     -14.306 -10.082  19.455  1.00  3.670          O  
ATOM   3284  CB  LYS A 206     -11.290  -9.885  18.317  1.00  4.320          C  
ATOM   3285  CG  LYS A 206     -10.057 -10.670  17.970  1.00  4.320          C  
ATOM   3286  CD  LYS A 206      -8.768  -9.962  18.458  1.00  4.320          C  
ATOM   3287  CE  LYS A 206      -8.568 -10.126  19.970  1.00  4.320          C  
ATOM   3288  NZ  LYS A 206      -7.253  -9.607  20.421  1.00  4.320          N  
ATOM   3289  H   LYS A 206     -12.388  -9.576  15.868  1.00  3.410          H  
ATOM   3290  HA  LYS A 206     -12.701 -11.507  18.132  1.00  3.820          H  
ATOM   3291 1HB  LYS A 206     -11.165  -8.881  17.904  1.00  5.180          H  
ATOM   3292 2HB  LYS A 206     -11.354  -9.787  19.394  1.00  5.180          H  
ATOM   3293 1HG  LYS A 206     -10.119 -11.658  18.428  1.00  5.180          H  
ATOM   3294 2HG  LYS A 206     -10.022 -10.803  16.896  1.00  5.180          H  
ATOM   3295 1HD  LYS A 206      -7.899 -10.357  17.935  1.00  5.180          H  
ATOM   3296 2HD  LYS A 206      -8.838  -8.900  18.232  1.00  5.180          H  
ATOM   3297 1HE  LYS A 206      -9.347  -9.591  20.502  1.00  5.180          H  
ATOM   3298 2HE  LYS A 206      -8.630 -11.186  20.219  1.00  5.180          H  
ATOM   3299 1HZ  LYS A 206      -7.161  -9.740  21.417  1.00  5.180          H  
ATOM   3300 2HZ  LYS A 206      -6.513 -10.115  19.944  1.00  5.180          H  
ATOM   3301 3HZ  LYS A 206      -7.195  -8.617  20.211  1.00  5.180          H  
ATOM   3302  N   THR A 207     -14.007  -8.498  17.880  1.00  2.770          N  
ATOM   3303  CA  THR A 207     -15.031  -7.601  18.424  1.00  2.720          C  
ATOM   3304  C   THR A 207     -15.485  -6.608  17.367  1.00  2.510          C  
ATOM   3305  O   THR A 207     -14.721  -6.282  16.446  1.00  2.520          O  
ATOM   3306  CB  THR A 207     -14.531  -6.888  19.692  1.00  3.830          C  
ATOM   3307  OG1 THR A 207     -15.564  -6.041  20.193  1.00  3.830          O  
ATOM   3308  CG2 THR A 207     -13.284  -6.076  19.396  1.00  3.830          C  
ATOM   3309  H   THR A 207     -13.487  -8.238  17.041  1.00  3.320          H  
ATOM   3310  HA  THR A 207     -15.898  -8.199  18.705  1.00  3.260          H  
ATOM   3311  HB  THR A 207     -14.295  -7.636  20.450  1.00  4.590          H  
ATOM   3312  HG1 THR A 207     -15.373  -5.808  21.107  1.00  4.590          H  
ATOM   3313 1HG2 THR A 207     -12.947  -5.588  20.307  1.00  4.590          H  
ATOM   3314 2HG2 THR A 207     -12.507  -6.739  19.032  1.00  4.590          H  
ATOM   3315 3HG2 THR A 207     -13.503  -5.319  18.645  1.00  4.590          H  
ATOM   3316  N   ILE A 208     -16.762  -6.204  17.426  1.00  2.400          N  
ATOM   3317  CA  ILE A 208     -17.275  -5.259  16.435  1.00  2.260          C  
ATOM   3318  C   ILE A 208     -18.230  -4.176  17.002  1.00  2.260          C  
ATOM   3319  O   ILE A 208     -19.251  -4.513  17.612  1.00  2.350          O  
ATOM   3320  CB  ILE A 208     -18.027  -6.048  15.344  1.00  3.220          C  
ATOM   3321  CG1 ILE A 208     -17.161  -7.192  14.722  1.00  3.220          C  
ATOM   3322  CG2 ILE A 208     -18.307  -5.067  14.247  1.00  3.220          C  
ATOM   3323  CD1 ILE A 208     -17.942  -8.131  13.905  1.00  3.220          C  
ATOM   3324  H   ILE A 208     -17.345  -6.508  18.198  1.00  2.880          H  
ATOM   3325  HA  ILE A 208     -16.429  -4.742  15.986  1.00  2.710          H  
ATOM   3326  HB  ILE A 208     -18.946  -6.478  15.732  1.00  3.860          H  
ATOM   3327 1HG1 ILE A 208     -16.383  -6.747  14.103  1.00  3.860          H  
ATOM   3328 2HG1 ILE A 208     -16.708  -7.799  15.471  1.00  3.860          H  
ATOM   3329 1HG2 ILE A 208     -18.808  -5.525  13.425  1.00  3.860          H  
ATOM   3330 2HG2 ILE A 208     -18.920  -4.256  14.608  1.00  3.860          H  
ATOM   3331 3HG2 ILE A 208     -17.356  -4.677  13.904  1.00  3.860          H  
ATOM   3332 1HD1 ILE A 208     -17.286  -8.893  13.495  1.00  3.860          H  
ATOM   3333 2HD1 ILE A 208     -18.702  -8.604  14.527  1.00  3.860          H  
ATOM   3334 3HD1 ILE A 208     -18.420  -7.616  13.129  1.00  3.860          H  
ATOM   3335  N   ASP A 209     -17.953  -2.894  16.717  1.00  2.230          N  
ATOM   3336  CA  ASP A 209     -18.813  -1.759  17.106  1.00  2.410          C  
ATOM   3337  C   ASP A 209     -19.632  -1.215  15.919  1.00  2.640          C  
ATOM   3338  O   ASP A 209     -19.076  -0.711  14.932  1.00  3.510          O  
ATOM   3339  CB  ASP A 209     -17.992  -0.635  17.744  1.00  3.300          C  
ATOM   3340  CG  ASP A 209     -17.479  -0.940  19.161  1.00  3.300          C  
ATOM   3341  OD1 ASP A 209     -18.129  -1.656  19.887  1.00  3.300          O  
ATOM   3342  OD2 ASP A 209     -16.440  -0.427  19.509  1.00  3.300          O  
ATOM   3343  H   ASP A 209     -17.089  -2.685  16.208  1.00  2.680          H  
ATOM   3344  HA  ASP A 209     -19.520  -2.115  17.857  1.00  2.890          H  
ATOM   3345 1HB  ASP A 209     -17.135  -0.446  17.128  1.00  3.960          H  
ATOM   3346 2HB  ASP A 209     -18.583   0.277  17.771  1.00  3.960          H  
ATOM   3347  N   TYR A 210     -20.966  -1.302  15.995  1.00  2.110          N  
ATOM   3348  CA  TYR A 210     -21.791  -0.908  14.842  1.00  2.320          C  
ATOM   3349  C   TYR A 210     -22.690   0.334  15.038  1.00  2.110          C  
ATOM   3350  O   TYR A 210     -23.328   0.490  16.085  1.00  2.260          O  
ATOM   3351  CB  TYR A 210     -22.785  -2.027  14.544  1.00  3.160          C  
ATOM   3352  CG  TYR A 210     -22.270  -3.408  14.208  1.00  3.160          C  
ATOM   3353  CD1 TYR A 210     -21.991  -4.313  15.220  1.00  3.160          C  
ATOM   3354  CD2 TYR A 210     -22.146  -3.793  12.915  1.00  3.160          C  
ATOM   3355  CE1 TYR A 210     -21.587  -5.586  14.903  1.00  3.160          C  
ATOM   3356  CE2 TYR A 210     -21.734  -5.058  12.601  1.00  3.160          C  
ATOM   3357  CZ  TYR A 210     -21.462  -5.953  13.577  1.00  3.160          C  
ATOM   3358  OH  TYR A 210     -21.063  -7.220  13.250  1.00  3.160          O  
ATOM   3359  H   TYR A 210     -21.394  -1.689  16.827  1.00  2.530          H  
ATOM   3360  HA  TYR A 210     -21.141  -0.721  13.986  1.00  2.780          H  
ATOM   3361 1HB  TYR A 210     -23.479  -2.120  15.381  1.00  3.800          H  
ATOM   3362 2HB  TYR A 210     -23.357  -1.697  13.693  1.00  3.800          H  
ATOM   3363  HD1 TYR A 210     -22.096  -4.026  16.265  1.00  3.800          H  
ATOM   3364  HD2 TYR A 210     -22.386  -3.093  12.129  1.00  3.800          H  
ATOM   3365  HE1 TYR A 210     -21.369  -6.300  15.695  1.00  3.800          H  
ATOM   3366  HE2 TYR A 210     -21.635  -5.344  11.579  1.00  3.800          H  
ATOM   3367  HH  TYR A 210     -21.067  -7.317  12.291  1.00  3.800          H  
ATOM   3368  N   THR A 211     -22.830   1.130  13.960  1.00  2.300          N  
ATOM   3369  CA  THR A 211     -23.781   2.257  13.823  1.00  2.210          C  
ATOM   3370  C   THR A 211     -24.614   2.110  12.540  1.00  1.980          C  
ATOM   3371  O   THR A 211     -24.070   1.850  11.467  1.00  1.870          O  
ATOM   3372  CB  THR A 211     -23.055   3.629  13.813  1.00  3.130          C  
ATOM   3373  OG1 THR A 211     -22.373   3.817  15.058  1.00  3.130          O  
ATOM   3374  CG2 THR A 211     -24.052   4.797  13.577  1.00  3.130          C  
ATOM   3375  H   THR A 211     -22.180   0.961  13.185  1.00  2.760          H  
ATOM   3376  HA  THR A 211     -24.462   2.240  14.673  1.00  2.650          H  
ATOM   3377  HB  THR A 211     -22.319   3.632  13.014  1.00  3.760          H  
ATOM   3378  HG1 THR A 211     -21.669   3.168  15.132  1.00  3.760          H  
ATOM   3379 1HG2 THR A 211     -23.509   5.743  13.574  1.00  3.760          H  
ATOM   3380 2HG2 THR A 211     -24.559   4.688  12.619  1.00  3.760          H  
ATOM   3381 3HG2 THR A 211     -24.792   4.816  14.375  1.00  3.760          H  
ATOM   3382  N   TYR A 212     -25.945   2.296  12.603  1.00  1.940          N  
ATOM   3383  CA  TYR A 212     -26.737   2.126  11.373  1.00  1.850          C  
ATOM   3384  C   TYR A 212     -27.552   3.355  10.951  1.00  1.880          C  
ATOM   3385  O   TYR A 212     -28.100   4.069  11.803  1.00  1.940          O  
ATOM   3386  CB  TYR A 212     -27.688   0.940  11.539  1.00  2.630          C  
ATOM   3387  CG  TYR A 212     -26.996  -0.402  11.751  1.00  2.630          C  
ATOM   3388  CD1 TYR A 212     -26.589  -0.765  13.014  1.00  2.630          C  
ATOM   3389  CD2 TYR A 212     -26.797  -1.276  10.702  1.00  2.630          C  
ATOM   3390  CE1 TYR A 212     -26.000  -1.958  13.232  1.00  2.630          C  
ATOM   3391  CE2 TYR A 212     -26.194  -2.505  10.943  1.00  2.630          C  
ATOM   3392  CZ  TYR A 212     -25.802  -2.834  12.204  1.00  2.630          C  
ATOM   3393  OH  TYR A 212     -25.201  -4.037  12.454  1.00  2.630          O  
ATOM   3394  H   TYR A 212     -26.391   2.532  13.479  1.00  2.330          H  
ATOM   3395  HA  TYR A 212     -26.056   1.904  10.561  1.00  2.220          H  
ATOM   3396 1HB  TYR A 212     -28.356   1.124  12.379  1.00  3.150          H  
ATOM   3397 2HB  TYR A 212     -28.311   0.861  10.644  1.00  3.150          H  
ATOM   3398  HD1 TYR A 212     -26.734  -0.094  13.849  1.00  3.150          H  
ATOM   3399  HD2 TYR A 212     -27.119  -1.008   9.695  1.00  3.150          H  
ATOM   3400  HE1 TYR A 212     -25.683  -2.219  14.238  1.00  3.150          H  
ATOM   3401  HE2 TYR A 212     -26.038  -3.206  10.122  1.00  3.150          H  
ATOM   3402  HH  TYR A 212     -25.088  -4.159  13.405  1.00  3.150          H  
ATOM   3403  N   LEU A 213     -27.644   3.538   9.618  1.00  1.850          N  
ATOM   3404  CA  LEU A 213     -28.408   4.604   8.949  1.00  1.910          C  
ATOM   3405  C   LEU A 213     -29.614   4.073   8.204  1.00  1.830          C  
ATOM   3406  O   LEU A 213     -29.685   2.891   7.850  1.00  2.050          O  
ATOM   3407  CB  LEU A 213     -27.688   5.242   7.781  1.00  2.650          C  
ATOM   3408  CG  LEU A 213     -26.321   5.702   7.896  1.00  2.650          C  
ATOM   3409  CD1 LEU A 213     -26.038   6.316   6.524  1.00  2.650          C  
ATOM   3410  CD2 LEU A 213     -26.106   6.632   9.055  1.00  2.650          C  
ATOM   3411  H   LEU A 213     -27.087   2.899   9.052  1.00  2.220          H  
ATOM   3412  HA  LEU A 213     -28.741   5.333   9.668  1.00  2.290          H  
ATOM   3413 1HB  LEU A 213     -27.759   4.565   6.951  1.00  3.180          H  
ATOM   3414 2HB  LEU A 213     -28.268   6.125   7.512  1.00  3.180          H  
ATOM   3415  HG  LEU A 213     -25.664   4.847   8.038  1.00  3.180          H  
ATOM   3416 1HD1 LEU A 213     -25.028   6.671   6.453  1.00  3.180          H  
ATOM   3417 2HD1 LEU A 213     -26.198   5.626   5.739  1.00  3.180          H  
ATOM   3418 3HD1 LEU A 213     -26.727   7.127   6.386  1.00  3.180          H  
ATOM   3419 1HD2 LEU A 213     -25.073   6.946   9.096  1.00  3.180          H  
ATOM   3420 2HD2 LEU A 213     -26.730   7.492   8.953  1.00  3.180          H  
ATOM   3421 3HD2 LEU A 213     -26.337   6.120   9.981  1.00  3.180          H  
ATOM   3422  N   LYS A 214     -30.511   4.998   7.851  1.00  1.610          N  
ATOM   3423  CA  LYS A 214     -31.597   4.667   6.919  1.00  1.500          C  
ATOM   3424  C   LYS A 214     -31.577   5.606   5.709  1.00  1.710          C  
ATOM   3425  O   LYS A 214     -31.755   6.818   5.844  1.00  2.010          O  
ATOM   3426  CB  LYS A 214     -32.966   4.713   7.585  1.00  2.140          C  
ATOM   3427  CG  LYS A 214     -34.138   4.398   6.618  1.00  2.140          C  
ATOM   3428  CD  LYS A 214     -35.476   4.441   7.320  1.00  2.140          C  
ATOM   3429  CE  LYS A 214     -35.765   3.134   8.004  1.00  2.140          C  
ATOM   3430  NZ  LYS A 214     -37.005   3.174   8.805  1.00  2.140          N  
ATOM   3431  H   LYS A 214     -30.396   5.960   8.205  1.00  1.930          H  
ATOM   3432  HA  LYS A 214     -31.436   3.654   6.544  1.00  1.800          H  
ATOM   3433 1HB  LYS A 214     -32.981   3.992   8.394  1.00  2.570          H  
ATOM   3434 2HB  LYS A 214     -33.130   5.701   8.018  1.00  2.570          H  
ATOM   3435 1HG  LYS A 214     -34.155   5.131   5.809  1.00  2.570          H  
ATOM   3436 2HG  LYS A 214     -33.991   3.408   6.183  1.00  2.570          H  
ATOM   3437 1HD  LYS A 214     -35.478   5.241   8.055  1.00  2.570          H  
ATOM   3438 2HD  LYS A 214     -36.262   4.641   6.595  1.00  2.570          H  
ATOM   3439 1HE  LYS A 214     -35.876   2.371   7.237  1.00  2.570          H  
ATOM   3440 2HE  LYS A 214     -34.942   2.857   8.653  1.00  2.570          H  
ATOM   3441 1HZ  LYS A 214     -37.108   2.232   9.207  1.00  2.570          H  
ATOM   3442 2HZ  LYS A 214     -36.891   3.878   9.575  1.00  2.570          H  
ATOM   3443 3HZ  LYS A 214     -37.803   3.402   8.242  1.00  2.570          H  
ATOM   3444  N   LYS A 215     -31.420   5.023   4.513  1.00  1.650          N  
ATOM   3445  CA  LYS A 215     -31.362   5.773   3.264  1.00  1.970          C  
ATOM   3446  C   LYS A 215     -32.389   5.238   2.246  1.00  1.820          C  
ATOM   3447  O   LYS A 215     -32.519   4.014   2.052  1.00  1.670          O  
ATOM   3448  CB  LYS A 215     -29.943   5.667   2.687  1.00  2.630          C  
ATOM   3449  CG  LYS A 215     -29.675   6.470   1.367  1.00  2.630          C  
ATOM   3450  CD  LYS A 215     -28.272   6.166   0.754  1.00  2.630          C  
ATOM   3451  CE  LYS A 215     -28.285   4.772   0.071  1.00  2.630          C  
ATOM   3452  NZ  LYS A 215     -29.018   4.750  -1.260  1.00  2.630          N  
ATOM   3453  H   LYS A 215     -31.266   4.012   4.463  1.00  1.980          H  
ATOM   3454  HA  LYS A 215     -31.594   6.819   3.466  1.00  2.360          H  
ATOM   3455 1HB  LYS A 215     -29.240   6.045   3.430  1.00  3.160          H  
ATOM   3456 2HB  LYS A 215     -29.715   4.621   2.560  1.00  3.160          H  
ATOM   3457 1HG  LYS A 215     -30.430   6.219   0.636  1.00  3.160          H  
ATOM   3458 2HG  LYS A 215     -29.743   7.536   1.572  1.00  3.160          H  
ATOM   3459 1HD  LYS A 215     -28.025   6.925   0.010  1.00  3.160          H  
ATOM   3460 2HD  LYS A 215     -27.514   6.177   1.537  1.00  3.160          H  
ATOM   3461 1HE  LYS A 215     -27.272   4.404  -0.068  1.00  3.160          H  
ATOM   3462 2HE  LYS A 215     -28.786   4.118   0.719  1.00  3.160          H  
ATOM   3463 1HZ  LYS A 215     -29.045   3.761  -1.583  1.00  3.160          H  
ATOM   3464 2HZ  LYS A 215     -29.999   5.090  -1.193  1.00  3.160          H  
ATOM   3465 3HZ  LYS A 215     -28.549   5.331  -1.929  1.00  3.160          H  
ATOM   3466  N   ASP A 216     -33.188   6.153   1.663  1.00  2.060          N  
ATOM   3467  CA  ASP A 216     -34.194   5.838   0.627  1.00  2.060          C  
ATOM   3468  C   ASP A 216     -35.252   4.819   1.066  1.00  1.950          C  
ATOM   3469  O   ASP A 216     -35.995   4.283   0.244  1.00  2.460          O  
ATOM   3470  CB  ASP A 216     -33.485   5.350  -0.645  1.00  2.880          C  
ATOM   3471  CG  ASP A 216     -32.648   6.462  -1.315  1.00  2.880          C  
ATOM   3472  OD1 ASP A 216     -33.186   7.551  -1.502  1.00  2.880          O  
ATOM   3473  OD2 ASP A 216     -31.472   6.251  -1.605  1.00  2.880          O  
ATOM   3474  H   ASP A 216     -33.046   7.129   1.902  1.00  2.470          H  
ATOM   3475  HA  ASP A 216     -34.716   6.765   0.382  1.00  2.470          H  
ATOM   3476 1HB  ASP A 216     -32.835   4.503  -0.415  1.00  3.460          H  
ATOM   3477 2HB  ASP A 216     -34.230   4.997  -1.360  1.00  3.460          H  
ATOM   3478  N   ARG A 217     -35.299   4.572   2.372  1.00  1.770          N  
ATOM   3479  CA  ARG A 217     -36.176   3.621   3.041  1.00  2.270          C  
ATOM   3480  C   ARG A 217     -36.023   2.195   2.495  1.00  2.180          C  
ATOM   3481  O   ARG A 217     -36.995   1.436   2.487  1.00  2.670          O  
ATOM   3482  CB  ARG A 217     -37.632   4.045   2.899  1.00  2.980          C  
ATOM   3483  CG  ARG A 217     -37.965   5.406   3.471  1.00  2.980          C  
ATOM   3484  CD  ARG A 217     -39.411   5.703   3.355  1.00  2.980          C  
ATOM   3485  NE  ARG A 217     -39.742   7.016   3.902  1.00  2.980          N  
ATOM   3486  CZ  ARG A 217     -40.966   7.590   3.868  1.00  2.980          C  
ATOM   3487  NH1 ARG A 217     -41.984   6.962   3.312  1.00  2.980          N  
ATOM   3488  NH2 ARG A 217     -41.140   8.791   4.399  1.00  2.980          N  
ATOM   3489  H   ARG A 217     -34.640   5.094   2.930  1.00  2.120          H  
ATOM   3490  HA  ARG A 217     -35.920   3.612   4.098  1.00  2.720          H  
ATOM   3491 1HB  ARG A 217     -37.923   4.041   1.851  1.00  3.570          H  
ATOM   3492 2HB  ARG A 217     -38.266   3.322   3.410  1.00  3.570          H  
ATOM   3493 1HG  ARG A 217     -37.685   5.439   4.521  1.00  3.570          H  
ATOM   3494 2HG  ARG A 217     -37.418   6.173   2.924  1.00  3.570          H  
ATOM   3495 1HD  ARG A 217     -39.691   5.686   2.301  1.00  3.570          H  
ATOM   3496 2HD  ARG A 217     -39.977   4.948   3.899  1.00  3.570          H  
ATOM   3497  HE  ARG A 217     -38.992   7.538   4.338  1.00  3.570          H  
ATOM   3498 1HH1 ARG A 217     -41.858   6.048   2.906  1.00  3.570          H  
ATOM   3499 2HH1 ARG A 217     -42.896   7.396   3.290  1.00  3.570          H  
ATOM   3500 1HH2 ARG A 217     -40.361   9.274   4.826  1.00  3.570          H  
ATOM   3501 2HH2 ARG A 217     -42.050   9.228   4.379  1.00  3.570          H  
ATOM   3502  N   ALA A 218     -34.813   1.810   2.054  1.00  1.970          N  
ATOM   3503  CA  ALA A 218     -34.615   0.460   1.544  1.00  2.090          C  
ATOM   3504  C   ALA A 218     -33.193   0.027   1.790  1.00  1.810          C  
ATOM   3505  O   ALA A 218     -32.879  -1.171   1.866  1.00  2.020          O  
ATOM   3506  CB  ALA A 218     -34.930   0.408   0.062  1.00  2.880          C  
ATOM   3507  H   ALA A 218     -34.006   2.445   2.081  1.00  2.360          H  
ATOM   3508  HA  ALA A 218     -35.278  -0.217   2.083  1.00  2.510          H  
ATOM   3509 1HB  ALA A 218     -34.787  -0.609  -0.302  1.00  3.450          H  
ATOM   3510 2HB  ALA A 218     -35.964   0.716  -0.100  1.00  3.450          H  
ATOM   3511 3HB  ALA A 218     -34.258   1.085  -0.470  1.00  3.450          H  
ATOM   3512  N   ASP A 219     -32.323   1.027   1.877  1.00  1.460          N  
ATOM   3513  CA  ASP A 219     -30.895   0.805   2.027  1.00  1.250          C  
ATOM   3514  C   ASP A 219     -30.457   1.085   3.448  1.00  1.070          C  
ATOM   3515  O   ASP A 219     -30.583   2.203   3.971  1.00  1.260          O  
ATOM   3516  CB  ASP A 219     -30.071   1.641   1.047  1.00  1.830          C  
ATOM   3517  CG  ASP A 219     -30.151   1.190  -0.452  1.00  1.830          C  
ATOM   3518  OD1 ASP A 219     -30.607   0.109  -0.707  1.00  1.830          O  
ATOM   3519  OD2 ASP A 219     -29.745   1.962  -1.326  1.00  1.830          O  
ATOM   3520  H   ASP A 219     -32.649   1.996   1.837  1.00  1.750          H  
ATOM   3521  HA  ASP A 219     -30.683  -0.246   1.821  1.00  1.500          H  
ATOM   3522 1HB  ASP A 219     -30.431   2.662   1.110  1.00  2.200          H  
ATOM   3523 2HB  ASP A 219     -29.030   1.631   1.363  1.00  2.200          H  
ATOM   3524  N   LEU A 220     -29.994   0.050   4.103  1.00  0.880          N  
ATOM   3525  CA  LEU A 220     -29.583   0.192   5.476  1.00  0.850          C  
ATOM   3526  C   LEU A 220     -28.086   0.296   5.414  1.00  0.910          C  
ATOM   3527  O   LEU A 220     -27.421  -0.496   4.745  1.00  0.960          O  
ATOM   3528  CB  LEU A 220     -30.052  -1.010   6.304  1.00  1.200          C  
ATOM   3529  CG  LEU A 220     -31.588  -1.130   6.656  1.00  1.200          C  
ATOM   3530  CD1 LEU A 220     -32.073   0.102   7.458  1.00  1.200          C  
ATOM   3531  CD2 LEU A 220     -32.437  -1.324   5.374  1.00  1.200          C  
ATOM   3532  H   LEU A 220     -29.929  -0.851   3.621  1.00  1.060          H  
ATOM   3533  HA  LEU A 220     -29.965   1.119   5.898  1.00  1.020          H  
ATOM   3534 1HB  LEU A 220     -29.816  -1.899   5.748  1.00  1.440          H  
ATOM   3535 2HB  LEU A 220     -29.487  -1.032   7.236  1.00  1.440          H  
ATOM   3536  HG  LEU A 220     -31.709  -1.994   7.260  1.00  1.440          H  
ATOM   3537 1HD1 LEU A 220     -33.123  -0.031   7.721  1.00  1.440          H  
ATOM   3538 2HD1 LEU A 220     -31.481   0.204   8.369  1.00  1.440          H  
ATOM   3539 3HD1 LEU A 220     -31.972   1.007   6.864  1.00  1.440          H  
ATOM   3540 1HD2 LEU A 220     -33.482  -1.461   5.657  1.00  1.440          H  
ATOM   3541 2HD2 LEU A 220     -32.383  -0.475   4.730  1.00  1.440          H  
ATOM   3542 3HD2 LEU A 220     -32.088  -2.206   4.832  1.00  1.440          H  
ATOM   3543  N   ILE A 221     -27.540   1.312   6.041  1.00  0.910          N  
ATOM   3544  CA  ILE A 221     -26.100   1.488   5.909  1.00  0.990          C  
ATOM   3545  C   ILE A 221     -25.414   1.308   7.227  1.00  0.990          C  
ATOM   3546  O   ILE A 221     -25.791   1.922   8.220  1.00  1.000          O  
ATOM   3547  CB  ILE A 221     -25.746   2.873   5.373  1.00  1.350          C  
ATOM   3548  CG1 ILE A 221     -26.545   3.207   4.033  1.00  1.350          C  
ATOM   3549  CG2 ILE A 221     -24.208   3.015   5.173  1.00  1.350          C  
ATOM   3550  CD1 ILE A 221     -26.303   2.299   2.850  1.00  1.350          C  
ATOM   3551  H   ILE A 221     -28.133   1.929   6.606  1.00  1.090          H  
ATOM   3552  HA  ILE A 221     -25.711   0.744   5.229  1.00  1.190          H  
ATOM   3553  HB  ILE A 221     -26.036   3.551   6.081  1.00  1.620          H  
ATOM   3554 1HG1 ILE A 221     -27.615   3.185   4.257  1.00  1.620          H  
ATOM   3555 2HG1 ILE A 221     -26.281   4.217   3.727  1.00  1.620          H  
ATOM   3556 1HG2 ILE A 221     -23.977   4.025   4.832  1.00  1.620          H  
ATOM   3557 2HG2 ILE A 221     -23.684   2.838   6.109  1.00  1.620          H  
ATOM   3558 3HG2 ILE A 221     -23.860   2.295   4.435  1.00  1.620          H  
ATOM   3559 1HD1 ILE A 221     -26.899   2.638   2.012  1.00  1.620          H  
ATOM   3560 2HD1 ILE A 221     -25.253   2.313   2.564  1.00  1.620          H  
ATOM   3561 3HD1 ILE A 221     -26.590   1.291   3.101  1.00  1.620          H  
ATOM   3562  N   ALA A 222     -24.409   0.462   7.267  1.00  1.020          N  
ATOM   3563  CA  ALA A 222     -23.724   0.283   8.528  1.00  1.080          C  
ATOM   3564  C   ALA A 222     -22.330   0.846   8.506  1.00  1.240          C  
ATOM   3565  O   ALA A 222     -21.574   0.646   7.558  1.00  1.230          O  
ATOM   3566  CB  ALA A 222     -23.648  -1.171   8.881  1.00  1.490          C  
ATOM   3567  H   ALA A 222     -24.142  -0.022   6.407  1.00  1.220          H  
ATOM   3568  HA  ALA A 222     -24.288   0.797   9.297  1.00  1.300          H  
ATOM   3569 1HB  ALA A 222     -23.167  -1.281   9.854  1.00  1.790          H  
ATOM   3570 2HB  ALA A 222     -24.637  -1.567   8.911  1.00  1.790          H  
ATOM   3571 3HB  ALA A 222     -23.081  -1.684   8.145  1.00  1.790          H  
ATOM   3572  N   TYR A 223     -21.964   1.491   9.590  1.00  1.370          N  
ATOM   3573  CA  TYR A 223     -20.612   1.973   9.776  1.00  1.550          C  
ATOM   3574  C   TYR A 223     -20.016   1.136  10.856  1.00  1.600          C  
ATOM   3575  O   TYR A 223     -20.553   1.042  11.970  1.00  1.530          O  
ATOM   3576  CB  TYR A 223     -20.568   3.455  10.083  1.00  2.100          C  
ATOM   3577  CG  TYR A 223     -20.962   4.231   8.899  1.00  2.100          C  
ATOM   3578  CD1 TYR A 223     -22.276   4.552   8.686  1.00  2.100          C  
ATOM   3579  CD2 TYR A 223     -19.996   4.597   7.984  1.00  2.100          C  
ATOM   3580  CE1 TYR A 223     -22.608   5.237   7.567  1.00  2.100          C  
ATOM   3581  CE2 TYR A 223     -20.343   5.284   6.866  1.00  2.100          C  
ATOM   3582  CZ  TYR A 223     -21.650   5.608   6.652  1.00  2.100          C  
ATOM   3583  OH  TYR A 223     -22.013   6.285   5.518  1.00  2.100          O  
ATOM   3584  H   TYR A 223     -22.667   1.645  10.315  1.00  1.640          H  
ATOM   3585  HA  TYR A 223     -20.035   1.799   8.868  1.00  1.860          H  
ATOM   3586 1HB  TYR A 223     -21.246   3.690  10.899  1.00  2.520          H  
ATOM   3587 2HB  TYR A 223     -19.560   3.746  10.375  1.00  2.520          H  
ATOM   3588  HD1 TYR A 223     -23.048   4.254   9.401  1.00  2.520          H  
ATOM   3589  HD2 TYR A 223     -18.958   4.329   8.150  1.00  2.520          H  
ATOM   3590  HE1 TYR A 223     -23.610   5.473   7.400  1.00  2.520          H  
ATOM   3591  HE2 TYR A 223     -19.584   5.559   6.146  1.00  2.520          H  
ATOM   3592  HH  TYR A 223     -21.244   6.365   4.950  1.00  2.520          H  
ATOM   3593  N   VAL A 224     -18.946   0.450  10.517  1.00  1.770          N  
ATOM   3594  CA  VAL A 224     -18.416  -0.477  11.474  1.00  1.870          C  
ATOM   3595  C   VAL A 224     -16.949  -0.294  11.801  1.00  2.010          C  
ATOM   3596  O   VAL A 224     -16.083  -0.201  10.923  1.00  2.260          O  
ATOM   3597  CB  VAL A 224     -18.663  -1.908  10.973  1.00  2.580          C  
ATOM   3598  CG1 VAL A 224     -18.169  -2.849  11.980  1.00  2.580          C  
ATOM   3599  CG2 VAL A 224     -20.130  -2.105  10.678  1.00  2.580          C  
ATOM   3600  H   VAL A 224     -18.546   0.560   9.580  1.00  2.120          H  
ATOM   3601  HA  VAL A 224     -18.964  -0.358  12.408  1.00  2.240          H  
ATOM   3602  HB  VAL A 224     -18.109  -2.084  10.090  1.00  3.090          H  
ATOM   3603 1HG1 VAL A 224     -18.334  -3.843  11.664  1.00  3.090          H  
ATOM   3604 2HG1 VAL A 224     -17.117  -2.713  12.154  1.00  3.090          H  
ATOM   3605 3HG1 VAL A 224     -18.721  -2.667  12.903  1.00  3.090          H  
ATOM   3606 1HG2 VAL A 224     -20.305  -3.120  10.343  1.00  3.090          H  
ATOM   3607 2HG2 VAL A 224     -20.671  -1.907  11.583  1.00  3.090          H  
ATOM   3608 3HG2 VAL A 224     -20.460  -1.417   9.905  1.00  3.090          H  
ATOM   3609  N   GLN A 225     -16.688  -0.261  13.100  1.00  1.920          N  
ATOM   3610  CA  GLN A 225     -15.340  -0.198  13.627  1.00  2.070          C  
ATOM   3611  C   GLN A 225     -15.042  -1.630  14.077  1.00  2.140          C  
ATOM   3612  O   GLN A 225     -15.536  -2.086  15.117  1.00  2.070          O  
ATOM   3613  CB  GLN A 225     -15.240   0.781  14.800  1.00  2.840          C  
ATOM   3614  CG  GLN A 225     -15.679   2.220  14.499  1.00  2.840          C  
ATOM   3615  CD  GLN A 225     -14.807   2.955  13.496  1.00  2.840          C  
ATOM   3616  OE1 GLN A 225     -13.575   2.873  13.540  1.00  2.840          O  
ATOM   3617  NE2 GLN A 225     -15.450   3.707  12.599  1.00  2.840          N  
ATOM   3618  H   GLN A 225     -17.485  -0.332  13.744  1.00  2.300          H  
ATOM   3619  HA  GLN A 225     -14.633   0.079  12.841  1.00  2.480          H  
ATOM   3620 1HB  GLN A 225     -15.839   0.424  15.610  1.00  3.410          H  
ATOM   3621 2HB  GLN A 225     -14.211   0.813  15.151  1.00  3.410          H  
ATOM   3622 1HG  GLN A 225     -16.692   2.191  14.101  1.00  3.410          H  
ATOM   3623 2HG  GLN A 225     -15.669   2.784  15.433  1.00  3.410          H  
ATOM   3624 1HE2 GLN A 225     -14.940   4.253  11.930  1.00  3.410          H  
ATOM   3625 2HE2 GLN A 225     -16.450   3.752  12.612  1.00  3.410          H  
ATOM   3626  N   ALA A 226     -14.328  -2.387  13.248  1.00  2.310          N  
ATOM   3627  CA  ALA A 226     -14.150  -3.819  13.547  1.00  2.400          C  
ATOM   3628  C   ALA A 226     -12.712  -4.162  13.891  1.00  2.590          C  
ATOM   3629  O   ALA A 226     -11.783  -3.522  13.403  1.00  2.640          O  
ATOM   3630  CB  ALA A 226     -14.606  -4.666  12.376  1.00  3.320          C  
ATOM   3631  H   ALA A 226     -13.907  -1.948  12.417  1.00  2.770          H  
ATOM   3632  HA  ALA A 226     -14.763  -4.068  14.411  1.00  2.880          H  
ATOM   3633 1HB  ALA A 226     -14.492  -5.712  12.637  1.00  3.990          H  
ATOM   3634 2HB  ALA A 226     -15.637  -4.464  12.144  1.00  3.990          H  
ATOM   3635 3HB  ALA A 226     -13.981  -4.431  11.514  1.00  3.990          H  
ATOM   3636  N   THR A 227     -12.531  -5.189  14.732  1.00  2.700          N  
ATOM   3637  CA  THR A 227     -11.191  -5.690  15.068  1.00  2.890          C  
ATOM   3638  C   THR A 227     -11.063  -7.202  14.847  1.00  2.770          C  
ATOM   3639  O   THR A 227     -11.950  -7.970  15.256  1.00  2.730          O  
ATOM   3640  CB  THR A 227     -10.826  -5.339  16.529  1.00  3.970          C  
ATOM   3641  OG1 THR A 227     -10.854  -3.917  16.704  1.00  3.970          O  
ATOM   3642  CG2 THR A 227      -9.438  -5.838  16.885  1.00  3.970          C  
ATOM   3643  H   THR A 227     -13.348  -5.637  15.160  1.00  3.240          H  
ATOM   3644  HA  THR A 227     -10.470  -5.222  14.410  1.00  3.470          H  
ATOM   3645  HB  THR A 227     -11.543  -5.790  17.184  1.00  4.760          H  
ATOM   3646  HG1 THR A 227     -11.766  -3.616  16.624  1.00  4.760          H  
ATOM   3647 1HG2 THR A 227      -9.216  -5.569  17.915  1.00  4.760          H  
ATOM   3648 2HG2 THR A 227      -9.381  -6.917  16.783  1.00  4.760          H  
ATOM   3649 3HG2 THR A 227      -8.708  -5.371  16.225  1.00  4.760          H  
ATOM   3650  N   PHE A 228      -9.938  -7.606  14.215  1.00  2.730          N  
ATOM   3651  CA  PHE A 228      -9.564  -9.008  13.931  1.00  2.560          C  
ATOM   3652  C   PHE A 228      -8.291  -9.508  14.605  1.00  2.640          C  
ATOM   3653  O   PHE A 228      -7.317  -8.767  14.802  1.00  2.820          O  
ATOM   3654  CB  PHE A 228      -9.184  -9.299  12.465  1.00  3.650          C  
ATOM   3655  CG  PHE A 228     -10.137  -9.253  11.354  1.00  3.650          C  
ATOM   3656  CD1 PHE A 228     -10.132  -8.217  10.514  1.00  3.650          C  
ATOM   3657  CD2 PHE A 228     -10.977 -10.275  11.109  1.00  3.650          C  
ATOM   3658  CE1 PHE A 228     -10.948  -8.173   9.440  1.00  3.650          C  
ATOM   3659  CE2 PHE A 228     -11.797 -10.256  10.046  1.00  3.650          C  
ATOM   3660  CZ  PHE A 228     -11.769  -9.183   9.199  1.00  3.650          C  
ATOM   3661  H   PHE A 228      -9.285  -6.866  13.930  1.00  3.280          H  
ATOM   3662  HA  PHE A 228     -10.379  -9.654  14.243  1.00  3.070          H  
ATOM   3663 1HB  PHE A 228      -8.401  -8.592  12.208  1.00  4.380          H  
ATOM   3664 2HB  PHE A 228      -8.721 -10.281  12.436  1.00  4.380          H  
ATOM   3665  HD1 PHE A 228      -9.444  -7.411  10.709  1.00  4.380          H  
ATOM   3666  HD2 PHE A 228     -10.973 -11.104  11.748  1.00  4.380          H  
ATOM   3667  HE1 PHE A 228     -10.929  -7.318   8.779  1.00  4.380          H  
ATOM   3668  HE2 PHE A 228     -12.470 -11.095   9.857  1.00  4.380          H  
ATOM   3669  HZ  PHE A 228     -12.412  -9.146   8.346  1.00  4.380          H  
ATOM   3670  N   GLU A 229      -8.269 -10.829  14.809  1.00  2.540          N  
ATOM   3671  CA  GLU A 229      -7.073 -11.583  15.161  1.00  2.590          C  
ATOM   3672  C   GLU A 229      -6.482 -12.000  13.808  1.00  2.560          C  
ATOM   3673  O   GLU A 229      -7.120 -12.715  13.016  1.00  2.480          O  
ATOM   3674  CB  GLU A 229      -7.397 -12.816  16.019  1.00  3.610          C  
ATOM   3675  CG  GLU A 229      -6.166 -13.615  16.468  1.00  3.610          C  
ATOM   3676  CD  GLU A 229      -6.503 -14.826  17.296  1.00  3.610          C  
ATOM   3677  OE1 GLU A 229      -7.663 -15.067  17.524  1.00  3.610          O  
ATOM   3678  OE2 GLU A 229      -5.596 -15.510  17.704  1.00  3.610          O  
ATOM   3679  H   GLU A 229      -9.134 -11.347  14.666  1.00  3.050          H  
ATOM   3680  HA  GLU A 229      -6.359 -10.940  15.681  1.00  3.110          H  
ATOM   3681 1HB  GLU A 229      -7.937 -12.515  16.907  1.00  4.330          H  
ATOM   3682 2HB  GLU A 229      -8.050 -13.484  15.456  1.00  4.330          H  
ATOM   3683 1HG  GLU A 229      -5.616 -13.938  15.586  1.00  4.330          H  
ATOM   3684 2HG  GLU A 229      -5.513 -12.954  17.044  1.00  4.330          H  
ATOM   3685  N   VAL A 230      -5.298 -11.494  13.506  1.00  2.650          N  
ATOM   3686  CA  VAL A 230      -4.674 -11.678  12.205  1.00  2.700          C  
ATOM   3687  C   VAL A 230      -3.335 -12.393  12.331  1.00  2.700          C  
ATOM   3688  O   VAL A 230      -2.309 -11.762  12.564  1.00  2.840          O  
ATOM   3689  CB  VAL A 230      -4.437 -10.263  11.643  1.00  3.760          C  
ATOM   3690  CG1 VAL A 230      -3.853 -10.283  10.283  1.00  3.760          C  
ATOM   3691  CG2 VAL A 230      -5.736  -9.472  11.671  1.00  3.760          C  
ATOM   3692  H   VAL A 230      -4.817 -10.935  14.212  1.00  3.180          H  
ATOM   3693  HA  VAL A 230      -5.340 -12.253  11.562  1.00  3.240          H  
ATOM   3694  HB  VAL A 230      -3.713  -9.787  12.284  1.00  4.510          H  
ATOM   3695 1HG1 VAL A 230      -3.661  -9.267   9.969  1.00  4.510          H  
ATOM   3696 2HG1 VAL A 230      -2.933 -10.818  10.320  1.00  4.510          H  
ATOM   3697 3HG1 VAL A 230      -4.524 -10.756   9.585  1.00  4.510          H  
ATOM   3698 1HG2 VAL A 230      -5.554  -8.478  11.326  1.00  4.510          H  
ATOM   3699 2HG2 VAL A 230      -6.469  -9.947  11.035  1.00  4.510          H  
ATOM   3700 3HG2 VAL A 230      -6.108  -9.421  12.677  1.00  4.510          H  
ATOM   3701  N   GLY A 231      -3.326 -13.718  12.242  1.00  2.580          N  
ATOM   3702  CA  GLY A 231      -2.063 -14.444  12.398  1.00  2.580          C  
ATOM   3703  C   GLY A 231      -1.602 -14.442  13.858  1.00  2.780          C  
ATOM   3704  O   GLY A 231      -0.499 -14.873  14.180  1.00  2.830          O  
ATOM   3705  H   GLY A 231      -4.185 -14.217  12.042  1.00  3.100          H  
ATOM   3706 1HA  GLY A 231      -2.192 -15.472  12.058  1.00  3.100          H  
ATOM   3707 2HA  GLY A 231      -1.305 -13.993  11.767  1.00  3.100          H  
ATOM   3708  N   GLY A 232      -2.491 -14.001  14.737  1.00  2.910          N  
ATOM   3709  CA  GLY A 232      -2.236 -13.840  16.160  1.00  3.140          C  
ATOM   3710  C   GLY A 232      -1.983 -12.372  16.552  1.00  3.250          C  
ATOM   3711  O   GLY A 232      -1.946 -12.052  17.743  1.00  3.390          O  
ATOM   3712  H   GLY A 232      -3.376 -13.704  14.362  1.00  3.490          H  
ATOM   3713 1HA  GLY A 232      -3.088 -14.224  16.724  1.00  3.770          H  
ATOM   3714 2HA  GLY A 232      -1.374 -14.442  16.440  1.00  3.770          H  
ATOM   3715  N   THR A 233      -1.813 -11.466  15.579  1.00  3.200          N  
ATOM   3716  CA  THR A 233      -1.583 -10.065  15.925  1.00  3.320          C  
ATOM   3717  C   THR A 233      -2.939  -9.379  15.880  1.00  3.230          C  
ATOM   3718  O   THR A 233      -3.909  -9.959  15.389  1.00  2.970          O  
ATOM   3719  CB  THR A 233      -0.609  -9.372  14.951  1.00  4.600          C  
ATOM   3720  OG1 THR A 233      -1.220  -9.199  13.678  1.00  4.600          O  
ATOM   3721  CG2 THR A 233       0.583 -10.287  14.743  1.00  4.600          C  
ATOM   3722  H   THR A 233      -1.848 -11.724  14.589  1.00  3.840          H  
ATOM   3723  HA  THR A 233      -1.188  -9.992  16.938  1.00  3.980          H  
ATOM   3724  HB  THR A 233      -0.291  -8.408  15.358  1.00  5.520          H  
ATOM   3725  HG1 THR A 233      -1.920  -8.541  13.750  1.00  5.520          H  
ATOM   3726 1HG2 THR A 233       1.288  -9.828  14.052  1.00  5.520          H  
ATOM   3727 2HG2 THR A 233       1.061 -10.480  15.669  1.00  5.520          H  
ATOM   3728 3HG2 THR A 233       0.241 -11.223  14.334  1.00  5.520          H  
ATOM   3729  N   THR A 234      -3.059  -8.142  16.349  1.00  3.430          N  
ATOM   3730  CA  THR A 234      -4.370  -7.513  16.270  1.00  3.370          C  
ATOM   3731  C   THR A 234      -4.358  -6.285  15.368  1.00  3.320          C  
ATOM   3732  O   THR A 234      -3.408  -5.507  15.364  1.00  3.400          O  
ATOM   3733  CB  THR A 234      -4.875  -7.149  17.684  1.00  4.740          C  
ATOM   3734  OG1 THR A 234      -4.963  -8.337  18.484  1.00  4.740          O  
ATOM   3735  CG2 THR A 234      -6.251  -6.535  17.611  1.00  4.740          C  
ATOM   3736  H   THR A 234      -2.292  -7.614  16.777  1.00  4.120          H  
ATOM   3737  HA  THR A 234      -5.082  -8.217  15.843  1.00  4.040          H  
ATOM   3738  HB  THR A 234      -4.190  -6.469  18.146  1.00  5.690          H  
ATOM   3739  HG1 THR A 234      -4.067  -8.671  18.633  1.00  5.690          H  
ATOM   3740 1HG2 THR A 234      -6.596  -6.302  18.612  1.00  5.690          H  
ATOM   3741 2HG2 THR A 234      -6.236  -5.627  17.024  1.00  5.690          H  
ATOM   3742 3HG2 THR A 234      -6.924  -7.254  17.149  1.00  5.690          H  
ATOM   3743  N   HIS A 235      -5.384  -6.177  14.534  1.00  3.220          N  
ATOM   3744  CA  HIS A 235      -5.557  -5.010  13.669  1.00  3.180          C  
ATOM   3745  C   HIS A 235      -7.030  -4.617  13.633  1.00  3.090          C  
ATOM   3746  O   HIS A 235      -7.901  -5.486  13.752  1.00  3.070          O  
ATOM   3747  CB  HIS A 235      -5.072  -5.275  12.236  1.00  4.470          C  
ATOM   3748  CG  HIS A 235      -3.570  -5.546  12.048  1.00  4.470          C  
ATOM   3749  ND1 HIS A 235      -2.622  -4.536  11.845  1.00  4.470          N  
ATOM   3750  CD2 HIS A 235      -2.885  -6.703  12.031  1.00  4.470          C  
ATOM   3751  CE1 HIS A 235      -1.423  -5.106  11.716  1.00  4.470          C  
ATOM   3752  NE2 HIS A 235      -1.565  -6.404  11.820  1.00  4.470          N  
ATOM   3753  H   HIS A 235      -6.087  -6.925  14.561  1.00  3.860          H  
ATOM   3754  HA  HIS A 235      -4.998  -4.163  14.072  1.00  3.820          H  
ATOM   3755 1HB  HIS A 235      -5.608  -6.137  11.870  1.00  5.360          H  
ATOM   3756 2HB  HIS A 235      -5.347  -4.429  11.602  1.00  5.360          H  
ATOM   3757  HD2 HIS A 235      -3.302  -7.671  12.159  1.00  5.360          H  
ATOM   3758  HE1 HIS A 235      -0.477  -4.609  11.552  1.00  5.360          H  
ATOM   3759  HE2 HIS A 235      -0.807  -7.081  11.755  1.00  5.360          H  
ATOM   3760  N   SER A 236      -7.307  -3.324  13.438  1.00  3.040          N  
ATOM   3761  CA  SER A 236      -8.687  -2.834  13.309  1.00  2.920          C  
ATOM   3762  C   SER A 236      -8.933  -2.265  11.905  1.00  2.780          C  
ATOM   3763  O   SER A 236      -7.962  -1.923  11.225  1.00  2.830          O  
ATOM   3764  CB  SER A 236      -8.981  -1.799  14.387  1.00  4.140          C  
ATOM   3765  OG  SER A 236      -8.888  -2.352  15.687  1.00  4.140          O  
ATOM   3766  H   SER A 236      -6.545  -2.664  13.377  1.00  3.650          H  
ATOM   3767  HA  SER A 236      -9.360  -3.668  13.435  1.00  3.500          H  
ATOM   3768 1HB  SER A 236      -8.270  -0.981  14.297  1.00  4.960          H  
ATOM   3769 2HB  SER A 236      -9.979  -1.392  14.236  1.00  4.960          H  
ATOM   3770  HG  SER A 236      -9.665  -2.936  15.806  1.00  4.960          H  
ATOM   3771  N   GLU A 237     -10.226  -2.164  11.496  1.00  2.600          N  
ATOM   3772  CA  GLU A 237     -10.666  -1.662  10.171  1.00  2.420          C  
ATOM   3773  C   GLU A 237     -11.821  -0.643  10.189  1.00  2.400          C  
ATOM   3774  O   GLU A 237     -12.722  -0.697  11.038  1.00  2.370          O  
ATOM   3775  CB  GLU A 237     -11.180  -2.819   9.329  1.00  3.460          C  
ATOM   3776  CG  GLU A 237     -10.269  -3.972   9.255  1.00  3.460          C  
ATOM   3777  CD  GLU A 237     -10.468  -4.890  10.362  1.00  3.460          C  
ATOM   3778  OE1 GLU A 237     -11.571  -5.345  10.554  1.00  3.460          O  
ATOM   3779  OE2 GLU A 237      -9.491  -5.181  11.005  1.00  3.460          O  
ATOM   3780  H   GLU A 237     -10.927  -2.510  12.151  1.00  3.120          H  
ATOM   3781  HA  GLU A 237      -9.814  -1.220   9.667  1.00  2.900          H  
ATOM   3782 1HB  GLU A 237     -12.135  -3.153   9.731  1.00  4.150          H  
ATOM   3783 2HB  GLU A 237     -11.350  -2.467   8.312  1.00  4.150          H  
ATOM   3784 1HG  GLU A 237     -10.418  -4.493   8.317  1.00  4.150          H  
ATOM   3785 2HG  GLU A 237      -9.247  -3.613   9.289  1.00  4.150          H  
ATOM   3786  N   ASN A 238     -11.846   0.239   9.167  1.00  2.480          N  
ATOM   3787  CA  ASN A 238     -12.944   1.197   8.956  1.00  2.500          C  
ATOM   3788  C   ASN A 238     -13.894   0.776   7.807  1.00  2.290          C  
ATOM   3789  O   ASN A 238     -13.577   0.967   6.629  1.00  2.260          O  
ATOM   3790  CB  ASN A 238     -12.384   2.588   8.651  1.00  3.490          C  
ATOM   3791  CG  ASN A 238     -11.632   3.260   9.798  1.00  3.490          C  
ATOM   3792  OD1 ASN A 238     -10.500   3.773   9.625  1.00  3.490          O  
ATOM   3793  ND2 ASN A 238     -12.227   3.260  10.962  1.00  3.490          N  
ATOM   3794  H   ASN A 238     -11.058   0.256   8.507  1.00  2.980          H  
ATOM   3795  HA  ASN A 238     -13.548   1.237   9.866  1.00  3.000          H  
ATOM   3796 1HB  ASN A 238     -11.699   2.508   7.804  1.00  4.190          H  
ATOM   3797 2HB  ASN A 238     -13.182   3.228   8.346  1.00  4.190          H  
ATOM   3798 1HD2 ASN A 238     -11.785   3.679  11.761  1.00  4.190          H  
ATOM   3799 2HD2 ASN A 238     -13.119   2.817  11.074  1.00  4.190          H  
ATOM   3800  N   PHE A 239     -15.074   0.219   8.124  1.00  2.160          N  
ATOM   3801  CA  PHE A 239     -15.961  -0.295   7.061  1.00  1.910          C  
ATOM   3802  C   PHE A 239     -17.300   0.416   6.864  1.00  1.820          C  
ATOM   3803  O   PHE A 239     -17.993   0.727   7.836  1.00  1.800          O  
ATOM   3804  CB  PHE A 239     -16.416  -1.699   7.407  1.00  2.770          C  
ATOM   3805  CG  PHE A 239     -15.422  -2.754   7.545  1.00  2.770          C  
ATOM   3806  CD1 PHE A 239     -14.354  -2.873   6.706  1.00  2.770          C  
ATOM   3807  CD2 PHE A 239     -15.586  -3.689   8.552  1.00  2.770          C  
ATOM   3808  CE1 PHE A 239     -13.484  -3.886   6.875  1.00  2.770          C  
ATOM   3809  CE2 PHE A 239     -14.707  -4.716   8.703  1.00  2.770          C  
ATOM   3810  CZ  PHE A 239     -13.655  -4.818   7.867  1.00  2.770          C  
ATOM   3811  H   PHE A 239     -15.341   0.092   9.107  1.00  2.590          H  
ATOM   3812  HA  PHE A 239     -15.427  -0.266   6.111  1.00  2.290          H  
ATOM   3813 1HB  PHE A 239     -16.937  -1.635   8.332  1.00  3.330          H  
ATOM   3814 2HB  PHE A 239     -17.133  -2.009   6.665  1.00  3.330          H  
ATOM   3815  HD1 PHE A 239     -14.195  -2.154   5.904  1.00  3.330          H  
ATOM   3816  HD2 PHE A 239     -16.428  -3.599   9.229  1.00  3.330          H  
ATOM   3817  HE1 PHE A 239     -12.658  -3.948   6.231  1.00  3.330          H  
ATOM   3818  HE2 PHE A 239     -14.837  -5.443   9.491  1.00  3.330          H  
ATOM   3819  HZ  PHE A 239     -12.941  -5.630   7.999  1.00  3.330          H  
ATOM   3820  N   THR A 240     -17.758   0.503   5.607  1.00  1.730          N  
ATOM   3821  CA  THR A 240     -19.133   0.943   5.334  1.00  1.560          C  
ATOM   3822  C   THR A 240     -19.901  -0.159   4.567  1.00  1.480          C  
ATOM   3823  O   THR A 240     -19.502  -0.589   3.480  1.00  1.550          O  
ATOM   3824  CB  THR A 240     -19.177   2.249   4.511  1.00  2.250          C  
ATOM   3825  OG1 THR A 240     -18.493   3.283   5.212  1.00  2.250          O  
ATOM   3826  CG2 THR A 240     -20.643   2.684   4.327  1.00  2.250          C  
ATOM   3827  H   THR A 240     -17.126   0.321   4.821  1.00  2.080          H  
ATOM   3828  HA  THR A 240     -19.639   1.121   6.276  1.00  1.870          H  
ATOM   3829  HB  THR A 240     -18.706   2.097   3.545  1.00  2.700          H  
ATOM   3830  HG1 THR A 240     -17.551   3.088   5.195  1.00  2.700          H  
ATOM   3831 1HG2 THR A 240     -20.675   3.613   3.764  1.00  2.700          H  
ATOM   3832 2HG2 THR A 240     -21.202   1.923   3.787  1.00  2.700          H  
ATOM   3833 3HG2 THR A 240     -21.097   2.836   5.308  1.00  2.700          H  
ATOM   3834  N   PHE A 241     -21.034  -0.604   5.097  1.00  1.350          N  
ATOM   3835  CA  PHE A 241     -21.778  -1.669   4.417  1.00  1.270          C  
ATOM   3836  C   PHE A 241     -23.120  -1.213   3.928  1.00  1.170          C  
ATOM   3837  O   PHE A 241     -23.869  -0.577   4.667  1.00  1.040          O  
ATOM   3838  CB  PHE A 241     -22.070  -2.835   5.356  1.00  1.810          C  
ATOM   3839  CG  PHE A 241     -20.916  -3.541   5.834  1.00  1.810          C  
ATOM   3840  CD1 PHE A 241     -20.264  -3.090   6.946  1.00  1.810          C  
ATOM   3841  CD2 PHE A 241     -20.466  -4.674   5.194  1.00  1.810          C  
ATOM   3842  CE1 PHE A 241     -19.186  -3.736   7.403  1.00  1.810          C  
ATOM   3843  CE2 PHE A 241     -19.371  -5.331   5.665  1.00  1.810          C  
ATOM   3844  CZ  PHE A 241     -18.724  -4.863   6.770  1.00  1.810          C  
ATOM   3845  H   PHE A 241     -21.348  -0.212   5.984  1.00  1.620          H  
ATOM   3846  HA  PHE A 241     -21.201  -2.023   3.561  1.00  1.520          H  
ATOM   3847 1HB  PHE A 241     -22.618  -2.481   6.196  1.00  2.170          H  
ATOM   3848 2HB  PHE A 241     -22.710  -3.548   4.840  1.00  2.170          H  
ATOM   3849  HD1 PHE A 241     -20.621  -2.193   7.455  1.00  2.170          H  
ATOM   3850  HD2 PHE A 241     -20.985  -5.036   4.299  1.00  2.170          H  
ATOM   3851  HE1 PHE A 241     -18.685  -3.355   8.270  1.00  2.170          H  
ATOM   3852  HE2 PHE A 241     -19.002  -6.209   5.154  1.00  2.170          H  
ATOM   3853  HZ  PHE A 241     -17.839  -5.381   7.141  1.00  2.170          H  
ATOM   3854  N   THR A 242     -23.486  -1.648   2.733  1.00  1.250          N  
ATOM   3855  CA  THR A 242     -24.822  -1.362   2.230  1.00  1.190          C  
ATOM   3856  C   THR A 242     -25.643  -2.636   2.234  1.00  1.200          C  
ATOM   3857  O   THR A 242     -25.304  -3.609   1.539  1.00  1.340          O  
ATOM   3858  CB  THR A 242     -24.787  -0.778   0.798  1.00  1.690          C  
ATOM   3859  OG1 THR A 242     -24.064   0.459   0.793  1.00  1.690          O  
ATOM   3860  CG2 THR A 242     -26.216  -0.536   0.279  1.00  1.690          C  
ATOM   3861  H   THR A 242     -22.812  -2.167   2.158  1.00  1.500          H  
ATOM   3862  HA  THR A 242     -25.309  -0.648   2.892  1.00  1.430          H  
ATOM   3863  HB  THR A 242     -24.282  -1.481   0.145  1.00  2.030          H  
ATOM   3864  HG1 THR A 242     -23.140   0.283   0.986  1.00  2.030          H  
ATOM   3865 1HG2 THR A 242     -26.167  -0.131  -0.730  1.00  2.030          H  
ATOM   3866 2HG2 THR A 242     -26.779  -1.468   0.260  1.00  2.030          H  
ATOM   3867 3HG2 THR A 242     -26.726   0.168   0.922  1.00  2.030          H  
ATOM   3868  N   LEU A 243     -26.749  -2.606   2.984  1.00  1.090          N  
ATOM   3869  CA  LEU A 243     -27.642  -3.743   3.135  1.00  1.040          C  
ATOM   3870  C   LEU A 243     -28.990  -3.461   2.474  1.00  1.000          C  
ATOM   3871  O   LEU A 243     -29.614  -2.419   2.691  1.00  1.050          O  
ATOM   3872  CB  LEU A 243     -27.888  -4.045   4.630  1.00  1.480          C  
ATOM   3873  CG  LEU A 243     -26.740  -4.682   5.453  1.00  1.480          C  
ATOM   3874  CD1 LEU A 243     -25.752  -3.558   5.965  1.00  1.480          C  
ATOM   3875  CD2 LEU A 243     -27.358  -5.466   6.637  1.00  1.480          C  
ATOM   3876  H   LEU A 243     -26.953  -1.770   3.533  1.00  1.310          H  
ATOM   3877  HA  LEU A 243     -27.190  -4.608   2.660  1.00  1.250          H  
ATOM   3878 1HB  LEU A 243     -28.106  -3.111   5.107  1.00  1.770          H  
ATOM   3879 2HB  LEU A 243     -28.764  -4.686   4.710  1.00  1.770          H  
ATOM   3880  HG  LEU A 243     -26.176  -5.366   4.814  1.00  1.770          H  
ATOM   3881 1HD1 LEU A 243     -24.958  -3.999   6.530  1.00  1.770          H  
ATOM   3882 2HD1 LEU A 243     -25.321  -3.018   5.139  1.00  1.770          H  
ATOM   3883 3HD1 LEU A 243     -26.292  -2.854   6.598  1.00  1.770          H  
ATOM   3884 1HD2 LEU A 243     -26.571  -5.936   7.202  1.00  1.770          H  
ATOM   3885 2HD2 LEU A 243     -27.914  -4.786   7.279  1.00  1.770          H  
ATOM   3886 3HD2 LEU A 243     -28.031  -6.230   6.266  1.00  1.770          H  
ATOM   3887  N   SER A 244     -29.455  -4.416   1.693  1.00  0.980          N  
ATOM   3888  CA  SER A 244     -30.736  -4.314   1.000  1.00  0.940          C  
ATOM   3889  C   SER A 244     -31.841  -5.037   1.746  1.00  0.820          C  
ATOM   3890  O   SER A 244     -31.708  -6.229   2.055  1.00  0.770          O  
ATOM   3891  CB  SER A 244     -30.606  -4.868  -0.408  1.00  1.330          C  
ATOM   3892  OG  SER A 244     -31.849  -4.941  -1.052  1.00  1.330          O  
ATOM   3893  H   SER A 244     -28.864  -5.237   1.565  1.00  1.180          H  
ATOM   3894  HA  SER A 244     -31.011  -3.258   0.931  1.00  1.130          H  
ATOM   3895 1HB  SER A 244     -29.943  -4.225  -0.979  1.00  1.600          H  
ATOM   3896 2HB  SER A 244     -30.148  -5.853  -0.372  1.00  1.600          H  
ATOM   3897  HG  SER A 244     -31.665  -5.222  -1.953  1.00  1.600          H  
ATOM   3898  N   GLU A 245     -32.912  -4.313   2.096  1.00  0.890          N  
ATOM   3899  CA  GLU A 245     -34.024  -4.942   2.810  1.00  0.940          C  
ATOM   3900  C   GLU A 245     -35.029  -5.544   1.838  1.00  0.980          C  
ATOM   3901  O   GLU A 245     -35.534  -4.855   0.949  1.00  1.050          O  
ATOM   3902  CB  GLU A 245     -34.730  -3.933   3.711  1.00  1.300          C  
ATOM   3903  CG  GLU A 245     -35.848  -4.527   4.572  1.00  1.300          C  
ATOM   3904  CD  GLU A 245     -36.390  -3.547   5.569  1.00  1.300          C  
ATOM   3905  OE1 GLU A 245     -35.591  -2.984   6.301  1.00  1.300          O  
ATOM   3906  OE2 GLU A 245     -37.576  -3.349   5.611  1.00  1.300          O  
ATOM   3907  H   GLU A 245     -32.950  -3.310   1.863  1.00  1.070          H  
ATOM   3908  HA  GLU A 245     -33.632  -5.750   3.429  1.00  1.130          H  
ATOM   3909 1HB  GLU A 245     -34.021  -3.457   4.339  1.00  1.560          H  
ATOM   3910 2HB  GLU A 245     -35.173  -3.152   3.091  1.00  1.560          H  
ATOM   3911 1HG  GLU A 245     -36.663  -4.848   3.923  1.00  1.560          H  
ATOM   3912 2HG  GLU A 245     -35.472  -5.409   5.091  1.00  1.560          H  
ATOM   3913  N   LYS A 246     -35.342  -6.827   2.012  1.00  0.970          N  
ATOM   3914  CA  LYS A 246     -36.288  -7.496   1.129  1.00  1.060          C  
ATOM   3915  C   LYS A 246     -37.057  -8.589   1.855  1.00  1.110          C  
ATOM   3916  O   LYS A 246     -36.469  -9.402   2.566  1.00  1.060          O  
ATOM   3917  CB  LYS A 246     -35.549  -8.074  -0.081  1.00  1.450          C  
ATOM   3918  CG  LYS A 246     -36.441  -8.766  -1.113  1.00  1.450          C  
ATOM   3919  CD  LYS A 246     -35.656  -9.223  -2.343  1.00  1.450          C  
ATOM   3920  CE  LYS A 246     -36.589  -9.813  -3.431  1.00  1.450          C  
ATOM   3921  NZ  LYS A 246     -37.098 -11.206  -3.100  1.00  1.450          N  
ATOM   3922  H   LYS A 246     -34.892  -7.368   2.762  1.00  1.160          H  
ATOM   3923  HA  LYS A 246     -37.011  -6.760   0.780  1.00  1.270          H  
ATOM   3924 1HB  LYS A 246     -35.010  -7.271  -0.586  1.00  1.740          H  
ATOM   3925 2HB  LYS A 246     -34.818  -8.780   0.264  1.00  1.740          H  
ATOM   3926 1HG  LYS A 246     -36.882  -9.643  -0.658  1.00  1.740          H  
ATOM   3927 2HG  LYS A 246     -37.243  -8.095  -1.418  1.00  1.740          H  
ATOM   3928 1HD  LYS A 246     -35.111  -8.375  -2.760  1.00  1.740          H  
ATOM   3929 2HD  LYS A 246     -34.933  -9.985  -2.043  1.00  1.740          H  
ATOM   3930 1HE  LYS A 246     -37.445  -9.152  -3.551  1.00  1.740          H  
ATOM   3931 2HE  LYS A 246     -36.042  -9.857  -4.371  1.00  1.740          H  
ATOM   3932 1HZ  LYS A 246     -37.693 -11.527  -3.844  1.00  1.740          H  
ATOM   3933 2HZ  LYS A 246     -36.318 -11.835  -3.005  1.00  1.740          H  
ATOM   3934 3HZ  LYS A 246     -37.647 -11.224  -2.217  1.00  1.740          H  
ATOM   3935  N   ASP A 247     -38.369  -8.640   1.654  1.00  1.250          N  
ATOM   3936  CA  ASP A 247     -39.178  -9.677   2.276  1.00  1.340          C  
ATOM   3937  C   ASP A 247     -38.894  -9.742   3.788  1.00  1.230          C  
ATOM   3938  O   ASP A 247     -39.224  -8.807   4.517  1.00  1.190          O  
ATOM   3939  CB  ASP A 247     -38.908 -11.020   1.588  1.00  1.840          C  
ATOM   3940  CG  ASP A 247     -39.281 -11.001   0.097  1.00  1.840          C  
ATOM   3941  OD1 ASP A 247     -40.260 -10.394  -0.269  1.00  1.840          O  
ATOM   3942  OD2 ASP A 247     -38.531 -11.581  -0.677  1.00  1.840          O  
ATOM   3943  H   ASP A 247     -38.817  -7.957   1.056  1.00  1.500          H  
ATOM   3944  HA  ASP A 247     -40.231  -9.427   2.137  1.00  1.610          H  
ATOM   3945 1HB  ASP A 247     -37.853 -11.286   1.669  1.00  2.210          H  
ATOM   3946 2HB  ASP A 247     -39.492 -11.803   2.075  1.00  2.210          H  
ATOM   3947  N   LYS A 248     -38.342 -10.864   4.264  1.00  1.230          N  
ATOM   3948  CA  LYS A 248     -38.061 -11.080   5.683  1.00  1.180          C  
ATOM   3949  C   LYS A 248     -36.562 -11.184   5.998  1.00  1.100          C  
ATOM   3950  O   LYS A 248     -36.186 -11.716   7.047  1.00  1.150          O  
ATOM   3951  CB  LYS A 248     -38.780 -12.336   6.169  1.00  1.670          C  
ATOM   3952  CG  LYS A 248     -40.296 -12.247   6.100  1.00  1.670          C  
ATOM   3953  CD  LYS A 248     -40.947 -13.510   6.646  1.00  1.670          C  
ATOM   3954  CE  LYS A 248     -42.467 -13.431   6.582  1.00  1.670          C  
ATOM   3955  NZ  LYS A 248     -43.108 -14.678   7.091  1.00  1.670          N  
ATOM   3956  H   LYS A 248     -38.068 -11.583   3.615  1.00  1.480          H  
ATOM   3957  HA  LYS A 248     -38.448 -10.225   6.238  1.00  1.420          H  
ATOM   3958 1HB  LYS A 248     -38.459 -13.190   5.574  1.00  2.010          H  
ATOM   3959 2HB  LYS A 248     -38.505 -12.535   7.205  1.00  2.010          H  
ATOM   3960 1HG  LYS A 248     -40.629 -11.387   6.682  1.00  2.010          H  
ATOM   3961 2HG  LYS A 248     -40.604 -12.101   5.066  1.00  2.010          H  
ATOM   3962 1HD  LYS A 248     -40.610 -14.371   6.067  1.00  2.010          H  
ATOM   3963 2HD  LYS A 248     -40.644 -13.650   7.683  1.00  2.010          H  
ATOM   3964 1HE  LYS A 248     -42.806 -12.589   7.184  1.00  2.010          H  
ATOM   3965 2HE  LYS A 248     -42.774 -13.272   5.549  1.00  2.010          H  
ATOM   3966 1HZ  LYS A 248     -44.113 -14.588   7.033  1.00  2.010          H  
ATOM   3967 2HZ  LYS A 248     -42.809 -15.465   6.531  1.00  2.010          H  
ATOM   3968 3HZ  LYS A 248     -42.839 -14.829   8.053  1.00  2.010          H  
ATOM   3969  N   SER A 249     -35.710 -10.714   5.090  1.00  1.010          N  
ATOM   3970  CA  SER A 249     -34.261 -10.809   5.260  1.00  0.970          C  
ATOM   3971  C   SER A 249     -33.482  -9.655   4.636  1.00  0.920          C  
ATOM   3972  O   SER A 249     -34.045  -8.707   4.075  1.00  0.770          O  
ATOM   3973  CB  SER A 249     -33.751 -12.110   4.659  1.00  1.370          C  
ATOM   3974  OG  SER A 249     -33.898 -12.121   3.264  1.00  1.370          O  
ATOM   3975  H   SER A 249     -36.074 -10.276   4.239  1.00  1.210          H  
ATOM   3976  HA  SER A 249     -34.049 -10.807   6.327  1.00  1.160          H  
ATOM   3977 1HB  SER A 249     -32.706 -12.240   4.902  1.00  1.650          H  
ATOM   3978 2HB  SER A 249     -34.293 -12.947   5.095  1.00  1.650          H  
ATOM   3979  HG  SER A 249     -33.411 -12.891   2.954  1.00  1.650          H  
ATOM   3980  N   TYR A 250     -32.168  -9.702   4.814  1.00  1.090          N  
ATOM   3981  CA  TYR A 250     -31.285  -8.688   4.278  1.00  1.040          C  
ATOM   3982  C   TYR A 250     -30.231  -9.315   3.411  1.00  1.070          C  
ATOM   3983  O   TYR A 250     -29.852 -10.470   3.605  1.00  1.180          O  
ATOM   3984  CB  TYR A 250     -30.643  -7.857   5.390  1.00  1.480          C  
ATOM   3985  CG  TYR A 250     -31.643  -7.025   6.135  1.00  1.480          C  
ATOM   3986  CD1 TYR A 250     -32.381  -7.576   7.154  1.00  1.480          C  
ATOM   3987  CD2 TYR A 250     -31.838  -5.711   5.784  1.00  1.480          C  
ATOM   3988  CE1 TYR A 250     -33.322  -6.845   7.811  1.00  1.480          C  
ATOM   3989  CE2 TYR A 250     -32.783  -4.980   6.444  1.00  1.480          C  
ATOM   3990  CZ  TYR A 250     -33.531  -5.540   7.448  1.00  1.480          C  
ATOM   3991  OH  TYR A 250     -34.516  -4.800   8.073  1.00  1.480          O  
ATOM   3992  H   TYR A 250     -31.762 -10.496   5.289  1.00  1.310          H  
ATOM   3993  HA  TYR A 250     -31.869  -8.022   3.647  1.00  1.250          H  
ATOM   3994 1HB  TYR A 250     -30.144  -8.507   6.083  1.00  1.770          H  
ATOM   3995 2HB  TYR A 250     -29.895  -7.195   4.955  1.00  1.770          H  
ATOM   3996  HD1 TYR A 250     -32.233  -8.593   7.414  1.00  1.770          H  
ATOM   3997  HD2 TYR A 250     -31.259  -5.259   4.975  1.00  1.770          H  
ATOM   3998  HE1 TYR A 250     -33.912  -7.300   8.597  1.00  1.770          H  
ATOM   3999  HE2 TYR A 250     -32.960  -3.954   6.176  1.00  1.770          H  
ATOM   4000  HH  TYR A 250     -34.744  -4.014   7.519  1.00  1.770          H  
ATOM   4001  N   TYR A 251     -29.750  -8.530   2.466  1.00  1.000          N  
ATOM   4002  CA  TYR A 251     -28.664  -8.947   1.597  1.00  1.010          C  
ATOM   4003  C   TYR A 251     -27.536  -7.909   1.616  1.00  1.030          C  
ATOM   4004  O   TYR A 251     -27.791  -6.707   1.704  1.00  1.190          O  
ATOM   4005  CB  TYR A 251     -29.219  -9.105   0.175  1.00  1.410          C  
ATOM   4006  CG  TYR A 251     -30.329 -10.159   0.038  1.00  1.410          C  
ATOM   4007  CD1 TYR A 251     -31.644  -9.868   0.445  1.00  1.410          C  
ATOM   4008  CD2 TYR A 251     -30.053 -11.389  -0.524  1.00  1.410          C  
ATOM   4009  CE1 TYR A 251     -32.632 -10.811   0.316  1.00  1.410          C  
ATOM   4010  CE2 TYR A 251     -31.066 -12.325  -0.670  1.00  1.410          C  
ATOM   4011  CZ  TYR A 251     -32.347 -12.036  -0.240  1.00  1.410          C  
ATOM   4012  OH  TYR A 251     -33.362 -12.959  -0.375  1.00  1.410          O  
ATOM   4013  H   TYR A 251     -30.196  -7.618   2.337  1.00  1.200          H  
ATOM   4014  HA  TYR A 251     -28.268  -9.894   1.955  1.00  1.210          H  
ATOM   4015 1HB  TYR A 251     -29.612  -8.153  -0.164  1.00  1.690          H  
ATOM   4016 2HB  TYR A 251     -28.402  -9.379  -0.494  1.00  1.690          H  
ATOM   4017  HD1 TYR A 251     -31.890  -8.896   0.880  1.00  1.690          H  
ATOM   4018  HD2 TYR A 251     -29.042 -11.620  -0.858  1.00  1.690          H  
ATOM   4019  HE1 TYR A 251     -33.642 -10.592   0.648  1.00  1.690          H  
ATOM   4020  HE2 TYR A 251     -30.848 -13.296  -1.116  1.00  1.690          H  
ATOM   4021  HH  TYR A 251     -34.152 -12.634   0.072  1.00  1.690          H  
ATOM   4022  N   VAL A 252     -26.285  -8.339   1.483  1.00  0.980          N  
ATOM   4023  CA  VAL A 252     -25.223  -7.337   1.381  1.00  1.030          C  
ATOM   4024  C   VAL A 252     -25.161  -6.949  -0.071  1.00  0.950          C  
ATOM   4025  O   VAL A 252     -24.908  -7.798  -0.924  1.00  0.840          O  
ATOM   4026  CB  VAL A 252     -23.834  -7.867   1.840  1.00  1.420          C  
ATOM   4027  CG1 VAL A 252     -22.729  -6.807   1.667  1.00  1.420          C  
ATOM   4028  CG2 VAL A 252     -23.923  -8.285   3.229  1.00  1.420          C  
ATOM   4029  H   VAL A 252     -26.117  -9.345   1.411  1.00  1.180          H  
ATOM   4030  HA  VAL A 252     -25.481  -6.459   1.975  1.00  1.240          H  
ATOM   4031  HB  VAL A 252     -23.559  -8.684   1.249  1.00  1.710          H  
ATOM   4032 1HG1 VAL A 252     -21.773  -7.224   1.995  1.00  1.710          H  
ATOM   4033 2HG1 VAL A 252     -22.649  -6.522   0.631  1.00  1.710          H  
ATOM   4034 3HG1 VAL A 252     -22.965  -5.926   2.267  1.00  1.710          H  
ATOM   4035 1HG2 VAL A 252     -22.967  -8.681   3.563  1.00  1.710          H  
ATOM   4036 2HG2 VAL A 252     -24.201  -7.430   3.842  1.00  1.710          H  
ATOM   4037 3HG2 VAL A 252     -24.683  -9.058   3.299  1.00  1.710          H  
ATOM   4038  N   THR A 253     -25.341  -5.670  -0.350  1.00  1.140          N  
ATOM   4039  CA  THR A 253     -25.267  -5.169  -1.707  1.00  1.210          C  
ATOM   4040  C   THR A 253     -23.804  -5.002  -2.021  1.00  1.430          C  
ATOM   4041  O   THR A 253     -23.322  -5.390  -3.090  1.00  1.530          O  
ATOM   4042  CB  THR A 253     -26.021  -3.833  -1.868  1.00  1.670          C  
ATOM   4043  OG1 THR A 253     -27.401  -4.035  -1.547  1.00  1.670          O  
ATOM   4044  CG2 THR A 253     -25.896  -3.314  -3.289  1.00  1.670          C  
ATOM   4045  H   THR A 253     -25.541  -5.017   0.408  1.00  1.370          H  
ATOM   4046  HA  THR A 253     -25.691  -5.904  -2.389  1.00  1.450          H  
ATOM   4047  HB  THR A 253     -25.605  -3.106  -1.184  1.00  2.000          H  
ATOM   4048  HG1 THR A 253     -27.861  -3.191  -1.508  1.00  2.000          H  
ATOM   4049 1HG2 THR A 253     -26.438  -2.375  -3.376  1.00  2.000          H  
ATOM   4050 2HG2 THR A 253     -24.848  -3.148  -3.536  1.00  2.000          H  
ATOM   4051 3HG2 THR A 253     -26.318  -4.043  -3.979  1.00  2.000          H  
ATOM   4052  N   LYS A 254     -23.102  -4.394  -1.070  1.00  1.530          N  
ATOM   4053  CA  LYS A 254     -21.676  -4.140  -1.217  1.00  1.760          C  
ATOM   4054  C   LYS A 254     -20.990  -3.681   0.069  1.00  1.830          C  
ATOM   4055  O   LYS A 254     -21.623  -3.128   0.977  1.00  1.720          O  
ATOM   4056  CB  LYS A 254     -21.447  -3.098  -2.314  1.00  2.370          C  
ATOM   4057  CG  LYS A 254     -22.073  -1.747  -2.027  1.00  2.370          C  
ATOM   4058  CD  LYS A 254     -21.875  -0.796  -3.180  1.00  2.370          C  
ATOM   4059  CE  LYS A 254     -22.444   0.572  -2.865  1.00  2.370          C  
ATOM   4060  NZ  LYS A 254     -22.280   1.515  -4.010  1.00  2.370          N  
ATOM   4061  H   LYS A 254     -23.611  -4.123  -0.223  1.00  1.840          H  
ATOM   4062  HA  LYS A 254     -21.199  -5.071  -1.525  1.00  2.110          H  
ATOM   4063 1HB  LYS A 254     -20.374  -2.936  -2.432  1.00  2.850          H  
ATOM   4064 2HB  LYS A 254     -21.824  -3.454  -3.269  1.00  2.850          H  
ATOM   4065 1HG  LYS A 254     -23.139  -1.877  -1.866  1.00  2.850          H  
ATOM   4066 2HG  LYS A 254     -21.634  -1.317  -1.126  1.00  2.850          H  
ATOM   4067 1HD  LYS A 254     -20.808  -0.694  -3.386  1.00  2.850          H  
ATOM   4068 2HD  LYS A 254     -22.367  -1.189  -4.070  1.00  2.850          H  
ATOM   4069 1HE  LYS A 254     -23.502   0.483  -2.620  1.00  2.850          H  
ATOM   4070 2HE  LYS A 254     -21.917   0.972  -2.000  1.00  2.850          H  
ATOM   4071 1HZ  LYS A 254     -22.649   2.417  -3.754  1.00  2.850          H  
ATOM   4072 2HZ  LYS A 254     -21.294   1.610  -4.244  1.00  2.850          H  
ATOM   4073 3HZ  LYS A 254     -22.780   1.159  -4.812  1.00  2.850          H  
ATOM   4074  N   LEU A 255     -19.670  -3.850   0.101  1.00  2.060          N  
ATOM   4075  CA  LEU A 255     -18.811  -3.294   1.148  1.00  2.230          C  
ATOM   4076  C   LEU A 255     -17.826  -2.298   0.577  1.00  2.480          C  
ATOM   4077  O   LEU A 255     -17.106  -2.589  -0.382  1.00  2.790          O  
ATOM   4078  CB  LEU A 255     -18.055  -4.405   1.913  1.00  3.050          C  
ATOM   4079  CG  LEU A 255     -16.810  -3.962   2.840  1.00  3.050          C  
ATOM   4080  CD1 LEU A 255     -17.200  -3.020   3.962  1.00  3.050          C  
ATOM   4081  CD2 LEU A 255     -16.220  -5.215   3.471  1.00  3.050          C  
ATOM   4082  H   LEU A 255     -19.232  -4.351  -0.660  1.00  2.470          H  
ATOM   4083  HA  LEU A 255     -19.438  -2.763   1.863  1.00  2.680          H  
ATOM   4084 1HB  LEU A 255     -18.767  -4.931   2.544  1.00  3.660          H  
ATOM   4085 2HB  LEU A 255     -17.667  -5.107   1.180  1.00  3.660          H  
ATOM   4086  HG  LEU A 255     -16.055  -3.471   2.219  1.00  3.660          H  
ATOM   4087 1HD1 LEU A 255     -16.318  -2.783   4.538  1.00  3.660          H  
ATOM   4088 2HD1 LEU A 255     -17.605  -2.117   3.583  1.00  3.660          H  
ATOM   4089 3HD1 LEU A 255     -17.908  -3.459   4.577  1.00  3.660          H  
ATOM   4090 1HD2 LEU A 255     -15.359  -4.941   4.084  1.00  3.660          H  
ATOM   4091 2HD2 LEU A 255     -16.958  -5.700   4.092  1.00  3.660          H  
ATOM   4092 3HD2 LEU A 255     -15.912  -5.894   2.691  1.00  3.660          H  
ATOM   4093  N   GLU A 256     -17.792  -1.124   1.193  1.00  2.370          N  
ATOM   4094  CA  GLU A 256     -16.876  -0.074   0.822  1.00  2.600          C  
ATOM   4095  C   GLU A 256     -15.901   0.156   1.974  1.00  2.490          C  
ATOM   4096  O   GLU A 256     -16.260   0.195   3.153  1.00  2.290          O  
ATOM   4097  CB  GLU A 256     -17.628   1.223   0.486  1.00  3.550          C  
ATOM   4098  CG  GLU A 256     -18.556   1.151  -0.752  1.00  3.550          C  
ATOM   4099  CD  GLU A 256     -19.243   2.479  -1.054  1.00  3.550          C  
ATOM   4100  OE1 GLU A 256     -19.048   3.404  -0.306  1.00  3.550          O  
ATOM   4101  OE2 GLU A 256     -19.964   2.557  -2.028  1.00  3.550          O  
ATOM   4102  H   GLU A 256     -18.434  -0.958   1.972  1.00  2.840          H  
ATOM   4103  HA  GLU A 256     -16.306  -0.386  -0.053  1.00  3.120          H  
ATOM   4104 1HB  GLU A 256     -18.245   1.504   1.334  1.00  4.260          H  
ATOM   4105 2HB  GLU A 256     -16.909   2.028   0.327  1.00  4.260          H  
ATOM   4106 1HG  GLU A 256     -17.967   0.849  -1.617  1.00  4.260          H  
ATOM   4107 2HG  GLU A 256     -19.313   0.384  -0.580  1.00  4.260          H  
ATOM   4108  N   HIS A 257     -14.653   0.330   1.631  1.00  2.680          N  
ATOM   4109  CA  HIS A 257     -13.604   0.594   2.599  1.00  2.660          C  
ATOM   4110  C   HIS A 257     -13.346   2.095   2.704  1.00  2.420          C  
ATOM   4111  O   HIS A 257     -13.986   2.876   1.998  1.00  2.410          O  
ATOM   4112  CB  HIS A 257     -12.369  -0.218   2.197  1.00  3.730          C  
ATOM   4113  CG  HIS A 257     -11.926   0.061   0.806  1.00  3.730          C  
ATOM   4114  ND1 HIS A 257     -11.266   1.193   0.458  1.00  3.730          N  
ATOM   4115  CD2 HIS A 257     -12.077  -0.658  -0.335  1.00  3.730          C  
ATOM   4116  CE1 HIS A 257     -11.022   1.175  -0.845  1.00  3.730          C  
ATOM   4117  NE2 HIS A 257     -11.507   0.057  -1.344  1.00  3.730          N  
ATOM   4118  H   HIS A 257     -14.411   0.293   0.649  1.00  3.220          H  
ATOM   4119  HA  HIS A 257     -13.915   0.249   3.586  1.00  3.190          H  
ATOM   4120 1HB  HIS A 257     -11.543  -0.004   2.875  1.00  4.480          H  
ATOM   4121 2HB  HIS A 257     -12.597  -1.278   2.279  1.00  4.480          H  
ATOM   4122  HD1 HIS A 257     -11.097   1.990   1.066  1.00  4.480          H  
ATOM   4123  HD2 HIS A 257     -12.542  -1.613  -0.555  1.00  4.480          H  
ATOM   4124  HE1 HIS A 257     -10.503   2.006  -1.321  1.00  4.480          H  
ATOM   4125  N   THR A 258     -12.416   2.497   3.578  1.00  2.340          N  
ATOM   4126  CA  THR A 258     -12.044   3.911   3.714  1.00  2.250          C  
ATOM   4127  C   THR A 258     -13.111   4.898   4.223  1.00  2.360          C  
ATOM   4128  O   THR A 258     -13.583   5.745   3.473  1.00  2.610          O  
ATOM   4129  CB  THR A 258     -11.484   4.453   2.380  1.00  3.190          C  
ATOM   4130  OG1 THR A 258     -10.585   3.506   1.809  1.00  3.190          O  
ATOM   4131  CG2 THR A 258     -10.717   5.688   2.629  1.00  3.190          C  
ATOM   4132  H   THR A 258     -11.943   1.810   4.148  1.00  2.810          H  
ATOM   4133  HA  THR A 258     -11.226   3.947   4.435  1.00  2.700          H  
ATOM   4134  HB  THR A 258     -12.291   4.667   1.680  1.00  3.820          H  
ATOM   4135  HG1 THR A 258     -10.250   3.870   0.973  1.00  3.820          H  
ATOM   4136 1HG2 THR A 258     -10.321   6.036   1.680  1.00  3.820          H  
ATOM   4137 2HG2 THR A 258     -11.337   6.447   3.049  1.00  3.820          H  
ATOM   4138 3HG2 THR A 258      -9.915   5.473   3.304  1.00  3.820          H  
ATOM   4139  N   ILE A 259     -13.532   4.780   5.482  1.00  2.260          N  
ATOM   4140  CA  ILE A 259     -14.503   5.750   6.004  1.00  2.420          C  
ATOM   4141  C   ILE A 259     -13.993   7.222   5.961  1.00  2.900          C  
ATOM   4142  O   ILE A 259     -14.804   8.107   5.700  1.00  2.810          O  
ATOM   4143  CB  ILE A 259     -15.029   5.423   7.439  1.00  3.320          C  
ATOM   4144  CG1 ILE A 259     -15.891   4.122   7.423  1.00  3.320          C  
ATOM   4145  CG2 ILE A 259     -15.879   6.631   7.979  1.00  3.320          C  
ATOM   4146  CD1 ILE A 259     -16.216   3.541   8.827  1.00  3.320          C  
ATOM   4147  H   ILE A 259     -13.153   4.041   6.063  1.00  2.710          H  
ATOM   4148  HA  ILE A 259     -15.379   5.704   5.343  1.00  2.900          H  
ATOM   4149  HB  ILE A 259     -14.211   5.260   8.117  1.00  3.990          H  
ATOM   4150 1HG1 ILE A 259     -16.830   4.343   6.922  1.00  3.990          H  
ATOM   4151 2HG1 ILE A 259     -15.368   3.357   6.845  1.00  3.990          H  
ATOM   4152 1HG2 ILE A 259     -16.243   6.418   8.975  1.00  3.990          H  
ATOM   4153 2HG2 ILE A 259     -15.280   7.535   8.033  1.00  3.990          H  
ATOM   4154 3HG2 ILE A 259     -16.727   6.801   7.314  1.00  3.990          H  
ATOM   4155 1HD1 ILE A 259     -16.819   2.653   8.721  1.00  3.990          H  
ATOM   4156 2HD1 ILE A 259     -15.302   3.285   9.349  1.00  3.990          H  
ATOM   4157 3HD1 ILE A 259     -16.767   4.262   9.415  1.00  3.990          H  
ATOM   4158  N   PRO A 260     -12.728   7.559   6.373  1.00  3.730          N  
ATOM   4159  CA  PRO A 260     -12.183   8.920   6.306  1.00  4.330          C  
ATOM   4160  C   PRO A 260     -12.224   9.341   4.857  1.00  5.050          C  
ATOM   4161  O   PRO A 260     -11.826   8.536   4.027  1.00  6.040          O  
ATOM   4162  CB  PRO A 260     -10.728   8.727   6.757  1.00  6.500          C  
ATOM   4163  CG  PRO A 260     -10.749   7.453   7.577  1.00  6.500          C  
ATOM   4164  CD  PRO A 260     -11.759   6.569   6.892  1.00  6.500          C  
ATOM   4165  HA  PRO A 260     -12.750   9.604   6.953  1.00  5.200          H  
ATOM   4166 1HB  PRO A 260     -10.071   8.656   5.880  1.00  7.790          H  
ATOM   4167 2HB  PRO A 260     -10.397   9.606   7.332  1.00  7.790          H  
ATOM   4168 1HG  PRO A 260      -9.744   7.014   7.593  1.00  7.790          H  
ATOM   4169 2HG  PRO A 260     -11.014   7.649   8.618  1.00  7.790          H  
ATOM   4170 1HD  PRO A 260     -11.257   6.050   6.071  1.00  7.790          H  
ATOM   4171 2HD  PRO A 260     -12.191   5.899   7.624  1.00  7.790          H  
ATOM   4172  N   LEU A 261     -12.642  10.571   4.540  1.00  4.850          N  
ATOM   4173  CA  LEU A 261     -12.682  10.976   3.121  1.00  5.940          C  
ATOM   4174  C   LEU A 261     -12.298  12.438   2.827  1.00  6.720          C  
ATOM   4175  O   LEU A 261     -12.517  13.345   3.632  1.00  6.290          O  
ATOM   4176  CB  LEU A 261     -14.037  10.631   2.500  1.00  7.880          C  
ATOM   4177  CG  LEU A 261     -14.389   9.086   2.376  1.00  7.880          C  
ATOM   4178  CD1 LEU A 261     -15.777   8.946   1.985  1.00  7.880          C  
ATOM   4179  CD2 LEU A 261     -13.492   8.382   1.358  1.00  7.880          C  
ATOM   4180  H   LEU A 261     -12.932  11.208   5.292  1.00  5.820          H  
ATOM   4181  HA  LEU A 261     -11.955  10.369   2.603  1.00  7.130          H  
ATOM   4182 1HB  LEU A 261     -14.803  11.077   3.129  1.00  9.460          H  
ATOM   4183 2HB  LEU A 261     -14.092  11.073   1.511  1.00  9.460          H  
ATOM   4184  HG  LEU A 261     -14.281   8.611   3.329  1.00  9.460          H  
ATOM   4185 1HD1 LEU A 261     -16.032   7.889   1.931  1.00  9.460          H  
ATOM   4186 2HD1 LEU A 261     -16.361   9.422   2.728  1.00  9.460          H  
ATOM   4187 3HD1 LEU A 261     -15.943   9.411   1.018  1.00  9.460          H  
ATOM   4188 1HD2 LEU A 261     -13.770   7.326   1.313  1.00  9.460          H  
ATOM   4189 2HD2 LEU A 261     -13.617   8.821   0.393  1.00  9.460          H  
ATOM   4190 3HD2 LEU A 261     -12.457   8.442   1.640  1.00  9.460          H  
ATOM   4191  N   ASN A 262     -11.771  12.667   1.621  1.00  7.980          N  
ATOM   4192  CA  ASN A 262     -11.337  13.982   1.143  1.00  8.920          C  
ATOM   4193  C   ASN A 262     -12.426  14.927   0.655  1.00  9.460          C  
ATOM   4194  O   ASN A 262     -12.497  15.264  -0.529  1.00 10.310          O  
ATOM   4195  CB  ASN A 262     -10.321  13.858   0.020  1.00 12.110          C  
ATOM   4196  CG  ASN A 262      -8.964  13.403   0.430  1.00 12.110          C  
ATOM   4197  OD1 ASN A 262      -8.468  12.363  -0.027  1.00 12.110          O  
ATOM   4198  ND2 ASN A 262      -8.331  14.175   1.268  1.00 12.110          N  
ATOM   4199  H   ASN A 262     -11.636  11.879   1.008  1.00  9.580          H  
ATOM   4200  HA  ASN A 262     -10.853  14.487   1.980  1.00 10.700          H  
ATOM   4201 1HB  ASN A 262     -10.701  13.170  -0.725  1.00 14.530          H  
ATOM   4202 2HB  ASN A 262     -10.211  14.825  -0.469  1.00 14.530          H  
ATOM   4203 1HD2 ASN A 262      -7.377  13.955   1.566  1.00 14.530          H  
ATOM   4204 2HD2 ASN A 262      -8.756  15.012   1.603  1.00 14.530          H  
ATOM   4205  N   TYR A 263     -13.260  15.363   1.570  1.00  9.110          N  
ATOM   4206  CA  TYR A 263     -14.288  16.339   1.237  1.00  9.740          C  
ATOM   4207  C   TYR A 263     -13.714  17.717   1.525  1.00  9.950          C  
ATOM   4208  O   TYR A 263     -13.075  17.928   2.552  1.00  9.510          O  
ATOM   4209  CB  TYR A 263     -15.555  16.080   2.019  1.00 13.380          C  
ATOM   4210  CG  TYR A 263     -16.372  14.907   1.535  1.00 13.380          C  
ATOM   4211  CD1 TYR A 263     -15.992  13.628   1.820  1.00 13.380          C  
ATOM   4212  CD2 TYR A 263     -17.546  15.126   0.840  1.00 13.380          C  
ATOM   4213  CE1 TYR A 263     -16.765  12.575   1.407  1.00 13.380          C  
ATOM   4214  CE2 TYR A 263     -18.313  14.055   0.427  1.00 13.380          C  
ATOM   4215  CZ  TYR A 263     -17.918  12.778   0.712  1.00 13.380          C  
ATOM   4216  OH  TYR A 263     -18.661  11.664   0.331  1.00 13.380          O  
ATOM   4217  H   TYR A 263     -13.139  14.991   2.519  1.00 10.930          H  
ATOM   4218  HA  TYR A 263     -14.511  16.279   0.172  1.00 11.690          H  
ATOM   4219 1HB  TYR A 263     -15.260  15.878   3.010  1.00 16.060          H  
ATOM   4220 2HB  TYR A 263     -16.186  16.970   2.030  1.00 16.060          H  
ATOM   4221  HD1 TYR A 263     -15.079  13.446   2.379  1.00 16.060          H  
ATOM   4222  HD2 TYR A 263     -17.870  16.142   0.612  1.00 16.060          H  
ATOM   4223  HE1 TYR A 263     -16.475  11.578   1.631  1.00 16.060          H  
ATOM   4224  HE2 TYR A 263     -19.219  14.236  -0.121  1.00 16.060          H  
ATOM   4225  HH  TYR A 263     -19.624  11.871   0.249  1.00 16.060          H  
ATOM   4226  N   ALA A 264     -13.924  18.655   0.608  1.00 10.760          N  
ATOM   4227  CA  ALA A 264     -13.378  20.008   0.736  1.00 11.080          C  
ATOM   4228  C   ALA A 264     -14.204  20.956   1.604  1.00 10.990          C  
ATOM   4229  O   ALA A 264     -13.804  22.104   1.807  1.00 10.800          O  
ATOM   4230  CB  ALA A 264     -13.227  20.621  -0.644  1.00 15.380          C  
ATOM   4231  H   ALA A 264     -14.454  18.413  -0.218  1.00 12.910          H  
ATOM   4232  HA  ALA A 264     -12.391  19.919   1.193  1.00 13.300          H  
ATOM   4233 1HB  ALA A 264     -12.771  21.606  -0.554  1.00 18.460          H  
ATOM   4234 2HB  ALA A 264     -12.594  19.980  -1.258  1.00 18.460          H  
ATOM   4235 3HB  ALA A 264     -14.208  20.717  -1.107  1.00 18.460          H  
ATOM   4236  N   ASN A 265     -15.361  20.512   2.073  1.00 11.380          N  
ATOM   4237  CA  ASN A 265     -16.233  21.390   2.844  1.00 11.650          C  
ATOM   4238  C   ASN A 265     -17.124  20.603   3.807  1.00 11.610          C  
ATOM   4239  O   ASN A 265     -18.031  19.885   3.383  1.00 12.060          O  
ATOM   4240  CB  ASN A 265     -17.052  22.253   1.897  1.00 16.200          C  
ATOM   4241  CG  ASN A 265     -17.852  23.327   2.590  1.00 16.200          C  
ATOM   4242  OD1 ASN A 265     -18.244  23.222   3.762  1.00 16.200          O  
ATOM   4243  ND2 ASN A 265     -18.111  24.395   1.862  1.00 16.200          N  
ATOM   4244  H   ASN A 265     -15.627  19.556   1.894  1.00 13.660          H  
ATOM   4245  HA  ASN A 265     -15.609  22.044   3.454  1.00 13.980          H  
ATOM   4246 1HB  ASN A 265     -16.385  22.730   1.178  1.00 19.440          H  
ATOM   4247 2HB  ASN A 265     -17.734  21.618   1.334  1.00 19.440          H  
ATOM   4248 1HD2 ASN A 265     -18.643  25.151   2.251  1.00 19.440          H  
ATOM   4249 2HD2 ASN A 265     -17.779  24.450   0.918  1.00 19.440          H  
ATOM   4250  N   ASP A 266     -16.831  20.709   5.106  1.00 11.200          N  
ATOM   4251  CA  ASP A 266     -17.523  19.990   6.173  1.00 11.220          C  
ATOM   4252  C   ASP A 266     -18.642  20.809   6.830  1.00 10.980          C  
ATOM   4253  O   ASP A 266     -19.155  20.442   7.890  1.00 10.650          O  
ATOM   4254  CB  ASP A 266     -16.513  19.618   7.247  1.00 15.700          C  
ATOM   4255  CG  ASP A 266     -15.868  20.873   7.826  1.00 15.700          C  
ATOM   4256  OD1 ASP A 266     -15.752  21.863   7.088  1.00 15.700          O  
ATOM   4257  OD2 ASP A 266     -15.540  20.923   8.997  1.00 15.700          O  
ATOM   4258  H   ASP A 266     -16.085  21.343   5.408  1.00 13.440          H  
ATOM   4259  HA  ASP A 266     -17.960  19.080   5.758  1.00 13.460          H  
ATOM   4260 1HB  ASP A 266     -17.011  19.057   8.043  1.00 18.840          H  
ATOM   4261 2HB  ASP A 266     -15.751  18.984   6.820  1.00 18.840          H  
ATOM   4262  N   LYS A 267     -18.994  21.937   6.232  1.00 11.350          N  
ATOM   4263  CA  LYS A 267     -20.002  22.819   6.797  1.00 11.470          C  
ATOM   4264  C   LYS A 267     -21.344  22.634   6.089  1.00 12.260          C  
ATOM   4265  O   LYS A 267     -21.393  21.972   5.048  1.00 12.730          O  
ATOM   4266  CB  LYS A 267     -19.524  24.267   6.689  1.00 16.010          C  
ATOM   4267  CG  LYS A 267     -18.111  24.523   7.289  1.00 16.010          C  
ATOM   4268  CD  LYS A 267     -18.017  24.270   8.809  1.00 16.010          C  
ATOM   4269  CE  LYS A 267     -16.628  24.688   9.354  1.00 16.010          C  
ATOM   4270  NZ  LYS A 267     -15.522  23.664   9.052  1.00 16.010          N  
ATOM   4271  H   LYS A 267     -18.548  22.206   5.354  1.00 13.620          H  
ATOM   4272  HA  LYS A 267     -20.147  22.566   7.846  1.00 13.760          H  
ATOM   4273 1HB  LYS A 267     -19.511  24.566   5.643  1.00 19.210          H  
ATOM   4274 2HB  LYS A 267     -20.227  24.918   7.203  1.00 19.210          H  
ATOM   4275 1HG  LYS A 267     -17.396  23.869   6.786  1.00 19.210          H  
ATOM   4276 2HG  LYS A 267     -17.828  25.554   7.087  1.00 19.210          H  
ATOM   4277 1HD  LYS A 267     -18.797  24.820   9.332  1.00 19.210          H  
ATOM   4278 2HD  LYS A 267     -18.143  23.201   9.003  1.00 19.210          H  
ATOM   4279 1HE  LYS A 267     -16.359  25.632   8.887  1.00 19.210          H  
ATOM   4280 2HE  LYS A 267     -16.689  24.834  10.430  1.00 19.210          H  
ATOM   4281 1HZ  LYS A 267     -14.644  23.995   9.403  1.00 19.210          H  
ATOM   4282 2HZ  LYS A 267     -15.702  22.737   9.471  1.00 19.210          H  
ATOM   4283 3HZ  LYS A 267     -15.435  23.479   8.048  1.00 19.210          H  
ATOM   4284  N   ASP A 268     -22.405  23.217   6.684  1.00 12.530          N  
ATOM   4285  CA  ASP A 268     -23.812  23.270   6.222  1.00 13.460          C  
ATOM   4286  C   ASP A 268     -24.723  22.569   7.221  1.00 13.500          C  
ATOM   4287  O   ASP A 268     -25.935  22.476   7.017  1.00 14.100          O  
ATOM   4288  OXT ASP A 268     -24.259  22.178   8.288  1.00 20.190          O  
ATOM   4289  CB  ASP A 268     -24.056  22.697   4.814  1.00 17.610          C  
ATOM   4290  CG  ASP A 268     -23.479  23.575   3.614  1.00 17.610          C  
ATOM   4291  OD1 ASP A 268     -23.244  24.755   3.800  1.00 17.610          O  
ATOM   4292  OD2 ASP A 268     -23.262  23.017   2.527  1.00 17.610          O  
ATOM   4293  H   ASP A 268     -22.213  23.698   7.550  1.00 15.040          H  
ATOM   4294  HA  ASP A 268     -24.115  24.318   6.187  1.00 16.150          H  
ATOM   4295 1HB  ASP A 268     -23.703  21.688   4.754  1.00 21.140          H  
ATOM   4296 2HB  ASP A 268     -25.134  22.631   4.657  1.00 21.140          H  
TER                                                                             
ATOM   4298  N   SER B 269     -23.222   9.420   1.115  1.00 28.400          N  
ATOM   4299  CA  SER B 269     -23.286  10.751   1.709  1.00 28.320          C  
ATOM   4300  C   SER B 269     -22.354  11.756   1.069  1.00 28.070          C  
ATOM   4301  O   SER B 269     -21.290  11.411   0.543  1.00 27.650          O  
ATOM   4302  CB  SER B 269     -23.020  10.746   3.176  1.00 39.680          C  
ATOM   4303  OG  SER B 269     -22.931  12.074   3.615  1.00 39.680          O  
ATOM   4304 1H   SER B 269     -23.199   8.726   1.848  1.00 34.080          H  
ATOM   4305 2H   SER B 269     -24.036   9.271   0.535  1.00 34.080          H  
ATOM   4306 3H   SER B 269     -22.388   9.345   0.551  1.00 34.080          H  
ATOM   4307  HA  SER B 269     -24.303  11.121   1.571  1.00 33.980          H  
ATOM   4308 1HB  SER B 269     -23.829  10.241   3.702  1.00 47.620          H  
ATOM   4309 2HB  SER B 269     -22.115  10.220   3.395  1.00 47.620          H  
ATOM   4310  HG  SER B 269     -22.837  12.015   4.597  1.00 47.620          H  
ATOM   4311  N   ASN B 270     -22.811  12.999   1.062  1.00 28.420          N  
ATOM   4312  CA  ASN B 270     -22.089  14.115   0.471  1.00 28.290          C  
ATOM   4313  C   ASN B 270     -21.412  15.009   1.514  1.00 28.780          C  
ATOM   4314  O   ASN B 270     -20.940  16.098   1.182  1.00 29.340          O  
ATOM   4315  CB  ASN B 270     -23.055  14.930  -0.353  1.00 39.660          C  
ATOM   4316  CG  ASN B 270     -23.531  14.188  -1.559  1.00 39.660          C  
ATOM   4317  OD1 ASN B 270     -22.839  14.122  -2.581  1.00 39.660          O  
ATOM   4318  ND2 ASN B 270     -24.696  13.593  -1.461  1.00 39.660          N  
ATOM   4319  H   ASN B 270     -23.690  13.178   1.533  1.00 34.100          H  
ATOM   4320  HA  ASN B 270     -21.321  13.713  -0.185  1.00 33.950          H  
ATOM   4321 1HB  ASN B 270     -23.903  15.192   0.266  1.00 47.590          H  
ATOM   4322 2HB  ASN B 270     -22.580  15.857  -0.670  1.00 47.590          H  
ATOM   4323 1HD2 ASN B 270     -25.054  13.072  -2.237  1.00 47.590          H  
ATOM   4324 2HD2 ASN B 270     -25.220  13.639  -0.614  1.00 47.590          H  
ATOM   4325  N   LYS B 271     -21.377  14.557   2.771  1.00 28.650          N  
ATOM   4326  CA  LYS B 271     -20.805  15.333   3.875  1.00 29.190          C  
ATOM   4327  C   LYS B 271     -19.994  14.528   4.878  1.00 28.960          C  
ATOM   4328  O   LYS B 271     -20.222  13.333   5.078  1.00 29.010          O  
ATOM   4329  CB  LYS B 271     -21.917  16.059   4.651  1.00 40.650          C  
ATOM   4330  CG  LYS B 271     -22.701  17.107   3.878  1.00 40.650          C  
ATOM   4331  CD  LYS B 271     -21.873  18.361   3.635  1.00 40.650          C  
ATOM   4332  CE  LYS B 271     -22.684  19.440   2.960  1.00 40.650          C  
ATOM   4333  NZ  LYS B 271     -21.865  20.660   2.684  1.00 40.650          N  
ATOM   4334  H   LYS B 271     -21.773  13.641   2.973  1.00 34.380          H  
ATOM   4335  HA  LYS B 271     -20.124  16.069   3.449  1.00 35.030          H  
ATOM   4336 1HB  LYS B 271     -22.643  15.322   4.991  1.00 48.780          H  
ATOM   4337 2HB  LYS B 271     -21.495  16.530   5.542  1.00 48.780          H  
ATOM   4338 1HG  LYS B 271     -22.981  16.703   2.925  1.00 48.780          H  
ATOM   4339 2HG  LYS B 271     -23.609  17.366   4.405  1.00 48.780          H  
ATOM   4340 1HD  LYS B 271     -21.495  18.752   4.585  1.00 48.780          H  
ATOM   4341 2HD  LYS B 271     -21.026  18.134   2.991  1.00 48.780          H  
ATOM   4342 1HE  LYS B 271     -23.089  19.064   2.024  1.00 48.780          H  
ATOM   4343 2HE  LYS B 271     -23.499  19.708   3.612  1.00 48.780          H  
ATOM   4344 1HZ  LYS B 271     -22.439  21.403   2.265  1.00 48.780          H  
ATOM   4345 2HZ  LYS B 271     -21.499  21.038   3.569  1.00 48.780          H  
ATOM   4346 3HZ  LYS B 271     -21.098  20.442   2.078  1.00 48.780          H  
ATOM   4347  N   VAL B 272     -19.043  15.218   5.500  1.00 28.750          N  
ATOM   4348  CA  VAL B 272     -18.196  14.716   6.580  1.00 28.600          C  
ATOM   4349  C   VAL B 272     -18.082  15.710   7.745  1.00 28.150          C  
ATOM   4350  O   VAL B 272     -18.395  16.884   7.583  1.00 28.030          O  
ATOM   4351  CB  VAL B 272     -16.782  14.451   6.062  1.00 40.100          C  
ATOM   4352  CG1 VAL B 272     -16.746  13.406   4.996  1.00 40.100          C  
ATOM   4353  CG2 VAL B 272     -16.248  15.739   5.511  1.00 40.100          C  
ATOM   4354  H   VAL B 272     -18.932  16.187   5.234  1.00 34.500          H  
ATOM   4355  HA  VAL B 272     -18.633  13.795   6.957  1.00 34.320          H  
ATOM   4356  HB  VAL B 272     -16.172  14.100   6.870  1.00 48.120          H  
ATOM   4357 1HG1 VAL B 272     -15.715  13.271   4.669  1.00 48.120          H  
ATOM   4358 2HG1 VAL B 272     -17.107  12.485   5.369  1.00 48.120          H  
ATOM   4359 3HG1 VAL B 272     -17.360  13.722   4.170  1.00 48.120          H  
ATOM   4360 1HG2 VAL B 272     -15.238  15.567   5.165  1.00 48.120          H  
ATOM   4361 2HG2 VAL B 272     -16.869  16.072   4.688  1.00 48.120          H  
ATOM   4362 3HG2 VAL B 272     -16.233  16.505   6.272  1.00 48.120          H  
ATOM   4363  N   GLY B 273     -17.580  15.241   8.894  1.00 27.940          N  
ATOM   4364  CA  GLY B 273     -17.216  16.097  10.044  1.00 27.570          C  
ATOM   4365  C   GLY B 273     -18.314  16.395  11.067  1.00 26.780          C  
ATOM   4366  O   GLY B 273     -18.057  16.999  12.109  1.00 26.340          O  
ATOM   4367  H   GLY B 273     -17.400  14.234   8.931  1.00 33.530          H  
ATOM   4368 1HA  GLY B 273     -16.369  15.643  10.559  1.00 33.080          H  
ATOM   4369 2HA  GLY B 273     -16.856  17.047   9.662  1.00 33.080          H  
ATOM   4370  N   THR B 274     -19.521  15.993  10.758  1.00 26.670          N  
ATOM   4371  CA  THR B 274     -20.706  16.204  11.577  1.00 26.030          C  
ATOM   4372  C   THR B 274     -21.599  15.006  11.706  1.00 26.170          C  
ATOM   4373  O   THR B 274     -21.314  13.921  11.193  1.00 25.940          O  
ATOM   4374  CB  THR B 274     -21.516  17.395  11.041  1.00 36.700          C  
ATOM   4375  OG1 THR B 274     -22.642  17.707  11.946  1.00 36.700          O  
ATOM   4376  CG2 THR B 274     -21.982  17.122   9.726  1.00 36.700          C  
ATOM   4377  H   THR B 274     -19.625  15.493   9.881  1.00 32.000          H  
ATOM   4378  HA  THR B 274     -20.373  16.464  12.582  1.00 31.240          H  
ATOM   4379  HB  THR B 274     -20.861  18.265  10.992  1.00 44.040          H  
ATOM   4380  HG1 THR B 274     -23.202  18.426  11.506  1.00 44.040          H  
ATOM   4381 1HG2 THR B 274     -22.498  17.970   9.387  1.00 44.040          H  
ATOM   4382 2HG2 THR B 274     -21.147  16.919   9.058  1.00 44.040          H  
ATOM   4383 3HG2 THR B 274     -22.624  16.301   9.776  1.00 44.040          H  
ATOM   4384  N   LEU B 275     -22.686  15.211  12.419  1.00 26.600          N  
ATOM   4385  CA  LEU B 275     -23.693  14.181  12.578  1.00 26.820          C  
ATOM   4386  C   LEU B 275     -24.797  14.517  11.613  1.00 26.940          C  
ATOM   4387  O   LEU B 275     -25.469  13.630  11.079  1.00 26.650          O  
ATOM   4388  CB  LEU B 275     -24.224  14.148  14.012  1.00 37.460          C  
ATOM   4389  CG  LEU B 275     -23.178  13.874  15.127  1.00 37.460          C  
ATOM   4390  CD1 LEU B 275     -23.876  13.948  16.471  1.00 37.460          C  
ATOM   4391  CD2 LEU B 275     -22.518  12.505  14.927  1.00 37.460          C  
ATOM   4392  H   LEU B 275     -22.813  16.146  12.800  1.00 31.920          H  
ATOM   4393  HA  LEU B 275     -23.287  13.214  12.297  1.00 32.180          H  
ATOM   4394 1HB  LEU B 275     -24.694  15.106  14.224  1.00 44.950          H  
ATOM   4395 2HB  LEU B 275     -24.989  13.371  14.073  1.00 44.950          H  
ATOM   4396  HG  LEU B 275     -22.409  14.645  15.102  1.00 44.950          H  
ATOM   4397 1HD1 LEU B 275     -23.151  13.777  17.267  1.00 44.950          H  
ATOM   4398 2HD1 LEU B 275     -24.323  14.934  16.597  1.00 44.950          H  
ATOM   4399 3HD1 LEU B 275     -24.655  13.187  16.522  1.00 44.950          H  
ATOM   4400 1HD2 LEU B 275     -21.794  12.335  15.723  1.00 44.950          H  
ATOM   4401 2HD2 LEU B 275     -23.279  11.722  14.956  1.00 44.950          H  
ATOM   4402 3HD2 LEU B 275     -22.001  12.469  13.971  1.00 44.950          H  
ATOM   4403  N   GLN B 276     -24.960  15.826  11.413  1.00 27.430          N  
ATOM   4404  CA  GLN B 276     -25.950  16.425  10.532  1.00 27.720          C  
ATOM   4405  C   GLN B 276     -25.405  17.664   9.827  1.00 27.890          C  
ATOM   4406  O   GLN B 276     -24.651  18.461  10.415  1.00 28.480          O  
ATOM   4407  CB  GLN B 276     -27.224  16.812  11.302  1.00 38.690          C  
ATOM   4408  CG  GLN B 276     -28.033  15.644  11.861  1.00 38.690          C  
ATOM   4409  CD  GLN B 276     -28.787  14.897  10.755  1.00 38.690          C  
ATOM   4410  OE1 GLN B 276     -29.909  15.285  10.399  1.00 38.690          O  
ATOM   4411  NE2 GLN B 276     -28.168  13.868  10.195  1.00 38.690          N  
ATOM   4412  H   GLN B 276     -24.336  16.451  11.913  1.00 32.920          H  
ATOM   4413  HA  GLN B 276     -26.204  15.704   9.757  1.00 33.260          H  
ATOM   4414 1HB  GLN B 276     -26.954  17.458  12.137  1.00 46.430          H  
ATOM   4415 2HB  GLN B 276     -27.878  17.386  10.646  1.00 46.430          H  
ATOM   4416 1HG  GLN B 276     -27.390  14.942  12.373  1.00 46.430          H  
ATOM   4417 2HG  GLN B 276     -28.769  16.040  12.558  1.00 46.430          H  
ATOM   4418 1HE2 GLN B 276     -28.623  13.358   9.441  1.00 46.430          H  
ATOM   4419 2HE2 GLN B 276     -27.219  13.619  10.503  1.00 46.430          H  
ATOM   4420  N   ALA B 277     -25.831  17.810   8.571  1.00 27.420          N  
ATOM   4421  CA  ALA B 277     -25.577  18.941   7.674  1.00 27.600          C  
ATOM   4422  C   ALA B 277     -26.616  18.875   6.581  1.00 27.850          C  
ATOM   4423  O   ALA B 277     -27.126  17.790   6.290  1.00 27.620          O  
ATOM   4424  CB  ALA B 277     -24.189  18.902   7.060  1.00 38.570          C  
ATOM   4425  H   ALA B 277     -26.419  17.071   8.204  1.00 32.900          H  
ATOM   4426  HA  ALA B 277     -25.707  19.878   8.222  1.00 33.120          H  
ATOM   4427 1HB  ALA B 277     -24.075  19.749   6.383  1.00 46.280          H  
ATOM   4428 2HB  ALA B 277     -23.455  18.975   7.820  1.00 46.280          H  
ATOM   4429 3HB  ALA B 277     -24.065  17.984   6.517  1.00 46.280          H  
ATOM   4430  N   GLN B 278     -26.900  19.995   5.942  1.00 28.320          N  
ATOM   4431  CA  GLN B 278     -27.808  19.967   4.809  1.00 28.570          C  
ATOM   4432  C   GLN B 278     -27.057  19.715   3.523  1.00 27.810          C  
ATOM   4433  O   GLN B 278     -25.910  20.122   3.370  1.00 27.450          O  
ATOM   4434  CB  GLN B 278     -28.594  21.269   4.723  1.00 39.900          C  
ATOM   4435  CG  GLN B 278     -29.447  21.519   5.940  1.00 39.900          C  
ATOM   4436  CD  GLN B 278     -30.468  20.428   6.114  1.00 39.900          C  
ATOM   4437  OE1 GLN B 278     -31.240  20.149   5.194  1.00 39.900          O  
ATOM   4438  NE2 GLN B 278     -30.476  19.793   7.278  1.00 39.900          N  
ATOM   4439  H   GLN B 278     -26.484  20.879   6.259  1.00 33.980          H  
ATOM   4440  HA  GLN B 278     -28.509  19.144   4.943  1.00 34.280          H  
ATOM   4441 1HB  GLN B 278     -27.897  22.104   4.625  1.00 47.880          H  
ATOM   4442 2HB  GLN B 278     -29.230  21.260   3.838  1.00 47.880          H  
ATOM   4443 1HG  GLN B 278     -28.806  21.542   6.823  1.00 47.880          H  
ATOM   4444 2HG  GLN B 278     -29.968  22.470   5.827  1.00 47.880          H  
ATOM   4445 1HE2 GLN B 278     -31.132  19.052   7.444  1.00 47.880          H  
ATOM   4446 2HE2 GLN B 278     -29.825  20.049   7.994  1.00 47.880          H  
ATOM   4447  N   VAL B 279     -27.717  19.049   2.591  1.00 27.630          N  
ATOM   4448  CA  VAL B 279     -27.143  18.749   1.289  1.00 26.950          C  
ATOM   4449  C   VAL B 279     -28.053  19.221   0.163  1.00 26.310          C  
ATOM   4450  O   VAL B 279     -29.248  18.922   0.164  1.00 26.170          O  
ATOM   4451  CB  VAL B 279     -26.876  17.225   1.180  1.00 38.000          C  
ATOM   4452  CG1 VAL B 279     -26.310  16.859  -0.192  1.00 38.000          C  
ATOM   4453  CG2 VAL B 279     -25.891  16.818   2.268  1.00 38.000          C  
ATOM   4454  H   VAL B 279     -28.661  18.743   2.795  1.00 33.160          H  
ATOM   4455  HA  VAL B 279     -26.190  19.274   1.202  1.00 32.340          H  
ATOM   4456  HB  VAL B 279     -27.813  16.684   1.306  1.00 45.600          H  
ATOM   4457 1HG1 VAL B 279     -26.146  15.791  -0.234  1.00 45.600          H  
ATOM   4458 2HG1 VAL B 279     -27.013  17.128  -0.963  1.00 45.600          H  
ATOM   4459 3HG1 VAL B 279     -25.369  17.380  -0.359  1.00 45.600          H  
ATOM   4460 1HG2 VAL B 279     -25.691  15.752   2.211  1.00 45.600          H  
ATOM   4461 2HG2 VAL B 279     -24.981  17.370   2.111  1.00 45.600          H  
ATOM   4462 3HG2 VAL B 279     -26.290  17.049   3.255  1.00 45.600          H  
ATOM   4463  N   GLU B 280     -27.482  19.957  -0.786  1.00 25.960          N  
ATOM   4464  CA  GLU B 280     -28.222  20.443  -1.942  1.00 25.380          C  
ATOM   4465  C   GLU B 280     -28.428  19.275  -2.887  1.00 24.550          C  
ATOM   4466  O   GLU B 280     -27.599  18.370  -2.934  1.00 24.300          O  
ATOM   4467  CB  GLU B 280     -27.455  21.566  -2.640  1.00 35.760          C  
ATOM   4468  CG  GLU B 280     -27.290  22.832  -1.802  1.00 35.760          C  
ATOM   4469  CD  GLU B 280     -26.557  23.928  -2.532  1.00 35.760          C  
ATOM   4470  OE1 GLU B 280     -26.143  23.697  -3.643  1.00 35.760          O  
ATOM   4471  OE2 GLU B 280     -26.412  24.992  -1.980  1.00 35.760          O  
ATOM   4472  H   GLU B 280     -26.498  20.171  -0.707  1.00 31.150          H  
ATOM   4473  HA  GLU B 280     -29.196  20.811  -1.619  1.00 30.460          H  
ATOM   4474 1HB  GLU B 280     -26.462  21.209  -2.913  1.00 42.920          H  
ATOM   4475 2HB  GLU B 280     -27.969  21.835  -3.563  1.00 42.920          H  
ATOM   4476 1HG  GLU B 280     -28.277  23.195  -1.519  1.00 42.920          H  
ATOM   4477 2HG  GLU B 280     -26.750  22.585  -0.887  1.00 42.920          H  
ATOM   4478  N   ALA B 281     -29.503  19.281  -3.663  1.00 24.160          N  
ATOM   4479  CA  ALA B 281     -29.703  18.165  -4.568  1.00 23.360          C  
ATOM   4480  C   ALA B 281     -28.508  17.986  -5.477  1.00 22.770          C  
ATOM   4481  O   ALA B 281     -28.047  18.937  -6.113  1.00 23.100          O  
ATOM   4482  CB  ALA B 281     -30.947  18.374  -5.416  1.00 33.020          C  
ATOM   4483  H   ALA B 281     -30.170  20.037  -3.607  1.00 28.990          H  
ATOM   4484  HA  ALA B 281     -29.816  17.261  -3.969  1.00 28.030          H  
ATOM   4485 1HB  ALA B 281     -31.088  17.518  -6.072  1.00 39.630          H  
ATOM   4486 2HB  ALA B 281     -31.816  18.480  -4.768  1.00 39.630          H  
ATOM   4487 3HB  ALA B 281     -30.830  19.275  -6.017  1.00 39.630          H  
ATOM   4488  N   THR B 282     -28.085  16.731  -5.617  1.00 21.960          N  
ATOM   4489  CA  THR B 282     -26.973  16.367  -6.477  1.00 21.330          C  
ATOM   4490  C   THR B 282     -27.478  16.055  -7.870  1.00 21.160          C  
ATOM   4491  O   THR B 282     -26.715  16.010  -8.835  1.00 20.600          O  
ATOM   4492  CB  THR B 282     -26.245  15.154  -5.893  1.00 30.110          C  
ATOM   4493  OG1 THR B 282     -27.175  14.055  -5.811  1.00 30.110          O  
ATOM   4494  CG2 THR B 282     -25.714  15.483  -4.494  1.00 30.110          C  
ATOM   4495  H   THR B 282     -28.504  16.000  -5.058  1.00 26.350          H  
ATOM   4496  HA  THR B 282     -26.283  17.209  -6.537  1.00 25.600          H  
ATOM   4497  HB  THR B 282     -25.417  14.878  -6.545  1.00 36.140          H  
ATOM   4498  HG1 THR B 282     -26.680  13.230  -5.704  1.00 36.140          H  
ATOM   4499 1HG2 THR B 282     -25.204  14.613  -4.096  1.00 36.140          H  
ATOM   4500 2HG2 THR B 282     -25.014  16.315  -4.558  1.00 36.140          H  
ATOM   4501 3HG2 THR B 282     -26.535  15.758  -3.832  1.00 36.140          H  
ATOM   4502  N   GLN B 283     -28.792  15.871  -7.949  1.00 21.730          N  
ATOM   4503  CA  GLN B 283     -29.529  15.585  -9.172  1.00 21.640          C  
ATOM   4504  C   GLN B 283     -28.985  14.380  -9.945  1.00 21.780          C  
ATOM   4505  O   GLN B 283     -28.836  14.427 -11.167  1.00 21.890          O  
ATOM   4506  CB  GLN B 283     -29.520  16.852 -10.025  1.00 30.330          C  
ATOM   4507  CG  GLN B 283     -30.140  18.039  -9.286  1.00 30.330          C  
ATOM   4508  CD  GLN B 283     -30.103  19.321 -10.049  1.00 30.330          C  
ATOM   4509  OE1 GLN B 283     -30.624  19.443 -11.162  1.00 30.330          O  
ATOM   4510  NE2 GLN B 283     -29.463  20.316  -9.443  1.00 30.330          N  
ATOM   4511  H   GLN B 283     -29.295  15.942  -7.080  1.00 26.080          H  
ATOM   4512  HA  GLN B 283     -30.559  15.360  -8.898  1.00 25.970          H  
ATOM   4513 1HB  GLN B 283     -28.500  17.112 -10.309  1.00 36.400          H  
ATOM   4514 2HB  GLN B 283     -30.084  16.684 -10.941  1.00 36.400          H  
ATOM   4515 1HG  GLN B 283     -31.177  17.807  -9.059  1.00 36.400          H  
ATOM   4516 2HG  GLN B 283     -29.588  18.203  -8.363  1.00 36.400          H  
ATOM   4517 1HE2 GLN B 283     -29.389  21.209  -9.885  1.00 36.400          H  
ATOM   4518 2HE2 GLN B 283     -29.044  20.168  -8.535  1.00 36.400          H  
ATOM   4519  N   LYS B 284     -28.710  13.296  -9.224  1.00 21.980          N  
ATOM   4520  CA  LYS B 284     -28.203  12.067  -9.823  1.00 22.060          C  
ATOM   4521  C   LYS B 284     -29.292  11.008  -9.894  1.00 21.350          C  
ATOM   4522  O   LYS B 284     -30.294  11.078  -9.181  1.00 21.770          O  
ATOM   4523  CB  LYS B 284     -26.992  11.535  -9.050  1.00 30.850          C  
ATOM   4524  CG  LYS B 284     -25.827  12.534  -8.916  1.00 30.850          C  
ATOM   4525  CD  LYS B 284     -25.227  12.926 -10.269  1.00 30.850          C  
ATOM   4526  CE  LYS B 284     -24.018  13.828 -10.093  1.00 30.850          C  
ATOM   4527  NZ  LYS B 284     -23.472  14.288 -11.402  1.00 30.850          N  
ATOM   4528  H   LYS B 284     -28.858  13.343  -8.226  1.00 26.380          H  
ATOM   4529  HA  LYS B 284     -27.901  12.272 -10.849  1.00 26.470          H  
ATOM   4530 1HB  LYS B 284     -27.302  11.247  -8.047  1.00 37.020          H  
ATOM   4531 2HB  LYS B 284     -26.609  10.642  -9.547  1.00 37.020          H  
ATOM   4532 1HG  LYS B 284     -26.193  13.433  -8.435  1.00 37.020          H  
ATOM   4533 2HG  LYS B 284     -25.048  12.104  -8.290  1.00 37.020          H  
ATOM   4534 1HD  LYS B 284     -24.945  12.035 -10.829  1.00 37.020          H  
ATOM   4535 2HD  LYS B 284     -25.965  13.486 -10.844  1.00 37.020          H  
ATOM   4536 1HE  LYS B 284     -24.313  14.699  -9.506  1.00 37.020          H  
ATOM   4537 2HE  LYS B 284     -23.241  13.286  -9.557  1.00 37.020          H  
ATOM   4538 1HZ  LYS B 284     -22.677  14.889 -11.240  1.00 37.020          H  
ATOM   4539 2HZ  LYS B 284     -23.187  13.492 -11.954  1.00 37.020          H  
ATOM   4540 3HZ  LYS B 284     -24.189  14.804 -11.896  1.00 37.020          H  
ATOM   4541  N   GLN B 285     -29.060   9.999 -10.729  1.00 20.340          N  
ATOM   4542  CA  GLN B 285     -29.980   8.880 -10.944  1.00 19.670          C  
ATOM   4543  C   GLN B 285     -29.973   7.818  -9.839  1.00 19.060          C  
ATOM   4544  O   GLN B 285     -30.743   6.862  -9.908  1.00 18.930          O  
ATOM   4545  CB  GLN B 285     -29.678   8.200 -12.287  1.00 27.810          C  
ATOM   4546  CG  GLN B 285     -28.388   7.371 -12.326  1.00 27.810          C  
ATOM   4547  CD  GLN B 285     -27.140   8.166 -12.623  1.00 27.810          C  
ATOM   4548  OE1 GLN B 285     -27.029   9.349 -12.262  1.00 27.810          O  
ATOM   4549  NE2 GLN B 285     -26.185   7.527 -13.275  1.00 27.810          N  
ATOM   4550  H   GLN B 285     -28.204  10.028 -11.283  1.00 24.410          H  
ATOM   4551  HA  GLN B 285     -30.989   9.290 -10.992  1.00 23.600          H  
ATOM   4552 1HB  GLN B 285     -30.504   7.537 -12.546  1.00 33.370          H  
ATOM   4553 2HB  GLN B 285     -29.614   8.957 -13.069  1.00 33.370          H  
ATOM   4554 1HG  GLN B 285     -28.249   6.883 -11.378  1.00 33.370          H  
ATOM   4555 2HG  GLN B 285     -28.496   6.621 -13.108  1.00 33.370          H  
ATOM   4556 1HE2 GLN B 285     -25.329   7.995 -13.497  1.00 33.370          H  
ATOM   4557 2HE2 GLN B 285     -26.309   6.570 -13.544  1.00 33.370          H  
ATOM   4558  N   LYS B 286     -29.071   7.953  -8.866  1.00 18.740          N  
ATOM   4559  CA  LYS B 286     -28.927   6.993  -7.769  1.00 18.240          C  
ATOM   4560  C   LYS B 286     -28.592   5.585  -8.250  1.00 17.210          C  
ATOM   4561  O   LYS B 286     -29.293   4.618  -7.948  1.00 17.210          O  
ATOM   4562  CB  LYS B 286     -30.176   6.973  -6.883  1.00 25.740          C  
ATOM   4563  CG  LYS B 286     -30.466   8.300  -6.201  1.00 25.740          C  
ATOM   4564  CD  LYS B 286     -31.650   8.191  -5.240  1.00 25.740          C  
ATOM   4565  CE  LYS B 286     -31.903   9.518  -4.521  1.00 25.740          C  
ATOM   4566  NZ  LYS B 286     -33.074   9.449  -3.587  1.00 25.740          N  
ATOM   4567  H   LYS B 286     -28.480   8.770  -8.896  1.00 22.490          H  
ATOM   4568  HA  LYS B 286     -28.093   7.322  -7.149  1.00 21.890          H  
ATOM   4569 1HB  LYS B 286     -31.049   6.697  -7.469  1.00 30.880          H  
ATOM   4570 2HB  LYS B 286     -30.057   6.217  -6.108  1.00 30.880          H  
ATOM   4571 1HG  LYS B 286     -29.585   8.627  -5.654  1.00 30.880          H  
ATOM   4572 2HG  LYS B 286     -30.695   9.048  -6.965  1.00 30.880          H  
ATOM   4573 1HD  LYS B 286     -32.544   7.909  -5.795  1.00 30.880          H  
ATOM   4574 2HD  LYS B 286     -31.450   7.421  -4.489  1.00 30.880          H  
ATOM   4575 1HE  LYS B 286     -31.015   9.783  -3.949  1.00 30.880          H  
ATOM   4576 2HE  LYS B 286     -32.090  10.293  -5.264  1.00 30.880          H  
ATOM   4577 1HZ  LYS B 286     -33.200  10.337  -3.136  1.00 30.880          H  
ATOM   4578 2HZ  LYS B 286     -33.904   9.214  -4.100  1.00 30.880          H  
ATOM   4579 3HZ  LYS B 286     -32.931   8.728  -2.851  1.00 30.880          H  
ATOM   4580  N   ALA B 287     -27.498   5.478  -8.994  1.00 16.420          N  
ATOM   4581  CA  ALA B 287     -27.040   4.219  -9.553  1.00 15.390          C  
ATOM   4582  C   ALA B 287     -25.528   4.226  -9.639  1.00 14.760          C  
ATOM   4583  O   ALA B 287     -24.904   5.285  -9.592  1.00 14.990          O  
ATOM   4584  CB  ALA B 287     -27.639   3.986 -10.927  1.00 21.960          C  
ATOM   4585  H   ALA B 287     -26.967   6.315  -9.182  1.00 19.700          H  
ATOM   4586  HA  ALA B 287     -27.345   3.416  -8.884  1.00 18.470          H  
ATOM   4587 1HB  ALA B 287     -27.292   3.033 -11.317  1.00 26.350          H  
ATOM   4588 2HB  ALA B 287     -28.728   3.977 -10.848  1.00 26.350          H  
ATOM   4589 3HB  ALA B 287     -27.326   4.773 -11.594  1.00 26.350          H  
ATOM   4590  N   GLN B 288     -24.942   3.038  -9.759  1.00 14.220          N  
ATOM   4591  CA  GLN B 288     -23.498   2.898  -9.870  1.00 13.520          C  
ATOM   4592  C   GLN B 288     -22.958   3.875 -10.927  1.00 12.220          C  
ATOM   4593  O   GLN B 288     -23.458   3.877 -12.052  1.00 12.020          O  
ATOM   4594  CB  GLN B 288     -23.165   1.448 -10.274  1.00 19.210          C  
ATOM   4595  CG  GLN B 288     -21.667   1.081 -10.446  1.00 19.210          C  
ATOM   4596  CD  GLN B 288     -20.892   1.079  -9.139  1.00 19.210          C  
ATOM   4597  OE1 GLN B 288     -21.483   0.925  -8.058  1.00 19.210          O  
ATOM   4598  NE2 GLN B 288     -19.572   1.230  -9.207  1.00 19.210          N  
ATOM   4599  H   GLN B 288     -25.519   2.210  -9.772  1.00 17.060          H  
ATOM   4600  HA  GLN B 288     -23.083   3.088  -8.891  1.00 16.220          H  
ATOM   4601 1HB  GLN B 288     -23.581   0.767  -9.533  1.00 23.050          H  
ATOM   4602 2HB  GLN B 288     -23.656   1.225 -11.221  1.00 23.050          H  
ATOM   4603 1HG  GLN B 288     -21.592   0.092 -10.888  1.00 23.050          H  
ATOM   4604 2HG  GLN B 288     -21.195   1.813 -11.108  1.00 23.050          H  
ATOM   4605 1HE2 GLN B 288     -19.021   1.230  -8.379  1.00 23.050          H  
ATOM   4606 2HE2 GLN B 288     -19.064   1.334 -10.104  1.00 23.050          H  
ATOM   4607  N   PRO B 289     -21.937   4.697 -10.602  1.00 11.440          N  
ATOM   4608  CA  PRO B 289     -21.309   5.671 -11.469  1.00 10.230          C  
ATOM   4609  C   PRO B 289     -20.420   4.978 -12.474  1.00  9.650          C  
ATOM   4610  O   PRO B 289     -20.106   3.803 -12.329  1.00  9.310          O  
ATOM   4611  CB  PRO B 289     -20.485   6.522 -10.495  1.00 15.350          C  
ATOM   4612  CG  PRO B 289     -20.146   5.583  -9.376  1.00 15.350          C  
ATOM   4613  CD  PRO B 289     -21.368   4.696  -9.232  1.00 15.350          C  
ATOM   4614  HA  PRO B 289     -22.082   6.265 -11.971  1.00 12.280          H  
ATOM   4615 1HB  PRO B 289     -19.586   6.910 -11.006  1.00 18.410          H  
ATOM   4616 2HB  PRO B 289     -21.074   7.391 -10.165  1.00 18.410          H  
ATOM   4617 1HG  PRO B 289     -19.239   4.996  -9.637  1.00 18.410          H  
ATOM   4618 2HG  PRO B 289     -19.910   6.141  -8.459  1.00 18.410          H  
ATOM   4619 1HD  PRO B 289     -21.011   3.724  -8.946  1.00 18.410          H  
ATOM   4620 2HD  PRO B 289     -22.086   5.124  -8.511  1.00 18.410          H  
ATOM   4621  N   ILE B 290     -19.993   5.708 -13.487  1.00  9.620          N  
ATOM   4622  CA  ILE B 290     -19.032   5.127 -14.399  1.00  9.260          C  
ATOM   4623  C   ILE B 290     -17.678   5.129 -13.720  1.00  8.890          C  
ATOM   4624  O   ILE B 290     -17.178   6.179 -13.317  1.00  9.370          O  
ATOM   4625  CB  ILE B 290     -18.958   5.919 -15.718  1.00 13.110          C  
ATOM   4626  CG1 ILE B 290     -20.335   5.845 -16.425  1.00 13.110          C  
ATOM   4627  CG2 ILE B 290     -17.811   5.365 -16.609  1.00 13.110          C  
ATOM   4628  CD1 ILE B 290     -20.500   6.793 -17.597  1.00 13.110          C  
ATOM   4629  H   ILE B 290     -20.294   6.665 -13.597  1.00 11.540          H  
ATOM   4630  HA  ILE B 290     -19.315   4.098 -14.613  1.00 11.110          H  
ATOM   4631  HB  ILE B 290     -18.761   6.968 -15.499  1.00 15.730          H  
ATOM   4632 1HG1 ILE B 290     -20.488   4.828 -16.781  1.00 15.730          H  
ATOM   4633 2HG1 ILE B 290     -21.112   6.072 -15.698  1.00 15.730          H  
ATOM   4634 1HG2 ILE B 290     -17.748   5.927 -17.533  1.00 15.730          H  
ATOM   4635 2HG2 ILE B 290     -16.852   5.450 -16.091  1.00 15.730          H  
ATOM   4636 3HG2 ILE B 290     -18.000   4.317 -16.838  1.00 15.730          H  
ATOM   4637 1HD1 ILE B 290     -21.498   6.671 -18.018  1.00 15.730          H  
ATOM   4638 2HD1 ILE B 290     -20.377   7.821 -17.252  1.00 15.730          H  
ATOM   4639 3HD1 ILE B 290     -19.766   6.582 -18.366  1.00 15.730          H  
ATOM   4640  N   ASP B 291     -17.084   3.952 -13.613  1.00  8.200          N  
ATOM   4641  CA  ASP B 291     -15.796   3.795 -12.974  1.00  7.900          C  
ATOM   4642  C   ASP B 291     -14.671   4.097 -13.950  1.00  7.310          C  
ATOM   4643  O   ASP B 291     -14.490   3.406 -14.956  1.00  6.390          O  
ATOM   4644  CB  ASP B 291     -15.682   2.388 -12.399  1.00 11.180          C  
ATOM   4645  CG  ASP B 291     -16.606   2.185 -11.155  1.00 11.180          C  
ATOM   4646  OD1 ASP B 291     -16.429   2.877 -10.144  1.00 11.180          O  
ATOM   4647  OD2 ASP B 291     -17.506   1.368 -11.249  1.00 11.180          O  
ATOM   4648  H   ASP B 291     -17.568   3.135 -13.960  1.00  9.840          H  
ATOM   4649  HA  ASP B 291     -15.731   4.506 -12.151  1.00  9.480          H  
ATOM   4650 1HB  ASP B 291     -15.959   1.664 -13.163  1.00 13.420          H  
ATOM   4651 2HB  ASP B 291     -14.648   2.192 -12.127  1.00 13.420          H  
ATOM   4652  N   ALA B 292     -13.951   5.165 -13.646  1.00  7.950          N  
ATOM   4653  CA  ALA B 292     -12.859   5.690 -14.449  1.00  7.550          C  
ATOM   4654  C   ALA B 292     -11.635   4.801 -14.376  1.00  7.030          C  
ATOM   4655  O   ALA B 292     -11.474   4.003 -13.446  1.00  7.520          O  
ATOM   4656  CB  ALA B 292     -12.483   7.086 -13.986  1.00 10.730          C  
ATOM   4657  H   ALA B 292     -14.204   5.663 -12.802  1.00  9.540          H  
ATOM   4658  HA  ALA B 292     -13.193   5.728 -15.486  1.00  9.060          H  
ATOM   4659 1HB  ALA B 292     -11.680   7.475 -14.611  1.00 12.880          H  
ATOM   4660 2HB  ALA B 292     -13.352   7.740 -14.060  1.00 12.880          H  
ATOM   4661 3HB  ALA B 292     -12.145   7.044 -12.952  1.00 12.880          H  
ATOM   4662  N   ASN B 293     -10.736   4.967 -15.339  1.00  6.160          N  
ATOM   4663  CA  ASN B 293      -9.490   4.223 -15.319  1.00  5.390          C  
ATOM   4664  C   ASN B 293      -8.578   4.799 -14.262  1.00  5.610          C  
ATOM   4665  O   ASN B 293      -7.670   5.574 -14.555  1.00  5.800          O  
ATOM   4666  CB  ASN B 293      -8.812   4.275 -16.681  1.00  7.850          C  
ATOM   4667  CG  ASN B 293      -7.546   3.417 -16.784  1.00  7.850          C  
ATOM   4668  OD1 ASN B 293      -6.956   3.010 -15.766  1.00  7.850          O  
ATOM   4669  ND2 ASN B 293      -7.131   3.152 -18.002  1.00  7.850          N  
ATOM   4670  H   ASN B 293     -10.917   5.617 -16.089  1.00  7.390          H  
ATOM   4671  HA  ASN B 293      -9.697   3.191 -15.048  1.00  6.470          H  
ATOM   4672 1HB  ASN B 293      -9.517   3.937 -17.440  1.00  9.420          H  
ATOM   4673 2HB  ASN B 293      -8.553   5.306 -16.915  1.00  9.420          H  
ATOM   4674 1HD2 ASN B 293      -6.308   2.606 -18.151  1.00  9.420          H  
ATOM   4675 2HD2 ASN B 293      -7.639   3.505 -18.788  1.00  9.420          H  
ATOM   4676  N   ARG B 294      -8.824   4.384 -13.024  1.00  5.830          N  
ATOM   4677  CA  ARG B 294      -8.084   4.863 -11.868  1.00  6.130          C  
ATOM   4678  C   ARG B 294      -6.607   4.650 -12.094  1.00  5.240          C  
ATOM   4679  O   ARG B 294      -5.806   5.569 -11.918  1.00  5.020          O  
ATOM   4680  CB  ARG B 294      -8.522   4.085 -10.646  1.00  8.460          C  
ATOM   4681  CG  ARG B 294      -9.920   4.394 -10.189  1.00  8.460          C  
ATOM   4682  CD  ARG B 294     -10.320   3.594  -9.028  1.00  8.460          C  
ATOM   4683  NE  ARG B 294     -11.594   4.011  -8.556  1.00  8.460          N  
ATOM   4684  CZ  ARG B 294     -12.791   3.505  -8.979  1.00  8.460          C  
ATOM   4685  NH1 ARG B 294     -12.824   2.538  -9.879  1.00  8.460          N  
ATOM   4686  NH2 ARG B 294     -13.937   3.978  -8.510  1.00  8.460          N  
ATOM   4687  H   ARG B 294      -9.647   3.790 -12.915  1.00  7.000          H  
ATOM   4688  HA  ARG B 294      -8.282   5.927 -11.730  1.00  7.360          H  
ATOM   4689 1HB  ARG B 294      -8.473   3.019 -10.858  1.00 10.150          H  
ATOM   4690 2HB  ARG B 294      -7.835   4.285  -9.835  1.00 10.150          H  
ATOM   4691 1HG  ARG B 294     -10.000   5.443  -9.913  1.00 10.150          H  
ATOM   4692 2HG  ARG B 294     -10.617   4.191 -10.998  1.00 10.150          H  
ATOM   4693 1HD  ARG B 294     -10.354   2.540  -9.283  1.00 10.150          H  
ATOM   4694 2HD  ARG B 294      -9.619   3.738  -8.234  1.00 10.150          H  
ATOM   4695  HE  ARG B 294     -11.566   4.772  -7.855  1.00 10.150          H  
ATOM   4696 1HH1 ARG B 294     -11.971   2.161 -10.263  1.00 10.150          H  
ATOM   4697 2HH1 ARG B 294     -13.723   2.168 -10.181  1.00 10.150          H  
ATOM   4698 1HH2 ARG B 294     -13.933   4.719  -7.821  1.00 10.150          H  
ATOM   4699 2HH2 ARG B 294     -14.836   3.598  -8.872  1.00 10.150          H  
ATOM   4700  N   LYS B 295      -6.274   3.430 -12.520  1.00  5.150          N  
ATOM   4701  CA  LYS B 295      -4.929   3.030 -12.881  1.00  4.330          C  
ATOM   4702  C   LYS B 295      -4.923   1.540 -13.244  1.00  3.780          C  
ATOM   4703  O   LYS B 295      -4.490   0.693 -12.451  1.00  4.350          O  
ATOM   4704  CB  LYS B 295      -3.979   3.257 -11.690  1.00  6.390          C  
ATOM   4705  CG  LYS B 295      -2.523   3.102 -11.969  1.00  6.390          C  
ATOM   4706  CD  LYS B 295      -1.972   4.161 -12.943  1.00  6.390          C  
ATOM   4707  CE  LYS B 295      -2.101   5.577 -12.401  1.00  6.390          C  
ATOM   4708  NZ  LYS B 295      -1.327   6.533 -13.216  1.00  6.390          N  
ATOM   4709  H   LYS B 295      -7.021   2.762 -12.631  1.00  6.180          H  
ATOM   4710  HA  LYS B 295      -4.624   3.602 -13.755  1.00  5.200          H  
ATOM   4711 1HB  LYS B 295      -4.110   4.207 -11.224  1.00  7.670          H  
ATOM   4712 2HB  LYS B 295      -4.218   2.519 -10.919  1.00  7.670          H  
ATOM   4713 1HG  LYS B 295      -1.990   3.164 -11.037  1.00  7.670          H  
ATOM   4714 2HG  LYS B 295      -2.351   2.130 -12.411  1.00  7.670          H  
ATOM   4715 1HD  LYS B 295      -0.921   3.955 -13.127  1.00  7.670          H  
ATOM   4716 2HD  LYS B 295      -2.473   4.097 -13.899  1.00  7.670          H  
ATOM   4717 1HE  LYS B 295      -3.145   5.877 -12.438  1.00  7.670          H  
ATOM   4718 2HE  LYS B 295      -1.762   5.607 -11.368  1.00  7.670          H  
ATOM   4719 1HZ  LYS B 295      -1.444   7.477 -12.848  1.00  7.670          H  
ATOM   4720 2HZ  LYS B 295      -0.344   6.251 -13.161  1.00  7.670          H  
ATOM   4721 3HZ  LYS B 295      -1.644   6.505 -14.166  1.00  7.670          H  
ATOM   4722  N   TYR B 296      -5.246   1.231 -14.495  1.00  2.610          N  
ATOM   4723  CA  TYR B 296      -5.296  -0.167 -14.899  1.00  1.830          C  
ATOM   4724  C   TYR B 296      -3.936  -0.763 -15.212  1.00  1.400          C  
ATOM   4725  O   TYR B 296      -3.758  -1.972 -15.147  1.00  1.280          O  
ATOM   4726  CB  TYR B 296      -6.264  -0.344 -16.068  1.00  2.870          C  
ATOM   4727  CG  TYR B 296      -7.758  -0.042 -15.717  1.00  2.870          C  
ATOM   4728  CD1 TYR B 296      -8.240  -0.062 -14.390  1.00  2.870          C  
ATOM   4729  CD2 TYR B 296      -8.647   0.261 -16.743  1.00  2.870          C  
ATOM   4730  CE1 TYR B 296      -9.553   0.214 -14.134  1.00  2.870          C  
ATOM   4731  CE2 TYR B 296      -9.974   0.542 -16.464  1.00  2.870          C  
ATOM   4732  CZ  TYR B 296     -10.421   0.513 -15.163  1.00  2.870          C  
ATOM   4733  OH  TYR B 296     -11.733   0.791 -14.863  1.00  2.870          O  
ATOM   4734  H   TYR B 296      -5.587   1.961 -15.122  1.00  3.130          H  
ATOM   4735  HA  TYR B 296      -5.668  -0.743 -14.066  1.00  2.200          H  
ATOM   4736 1HB  TYR B 296      -5.965   0.311 -16.886  1.00  3.450          H  
ATOM   4737 2HB  TYR B 296      -6.203  -1.372 -16.432  1.00  3.450          H  
ATOM   4738  HD1 TYR B 296      -7.607  -0.288 -13.548  1.00  3.450          H  
ATOM   4739  HD2 TYR B 296      -8.296   0.283 -17.774  1.00  3.450          H  
ATOM   4740  HE1 TYR B 296      -9.915   0.200 -13.106  1.00  3.450          H  
ATOM   4741  HE2 TYR B 296     -10.663   0.783 -17.271  1.00  3.450          H  
ATOM   4742  HH  TYR B 296     -12.205   1.062 -15.657  1.00  3.450          H  
ATOM   4743  N   ASP B 297      -2.953   0.032 -15.558  1.00  1.260          N  
ATOM   4744  CA  ASP B 297      -1.685  -0.559 -15.921  1.00  1.010          C  
ATOM   4745  C   ASP B 297      -0.965  -1.104 -14.695  1.00  1.040          C  
ATOM   4746  O   ASP B 297      -0.538  -2.263 -14.685  1.00  1.200          O  
ATOM   4747  CB  ASP B 297      -0.902   0.450 -16.722  1.00  1.510          C  
ATOM   4748  CG  ASP B 297      -0.816   1.786 -16.030  1.00  1.510          C  
ATOM   4749  OD1 ASP B 297      -1.333   1.933 -14.947  1.00  1.510          O  
ATOM   4750  OD2 ASP B 297      -0.251   2.694 -16.610  1.00  1.510          O  
ATOM   4751  H   ASP B 297      -3.056   1.045 -15.588  1.00  1.510          H  
ATOM   4752  HA  ASP B 297      -1.883  -1.404 -16.586  1.00  1.210          H  
ATOM   4753 1HB  ASP B 297       0.099   0.060 -16.895  1.00  1.820          H  
ATOM   4754 2HB  ASP B 297      -1.377   0.578 -17.696  1.00  1.820          H  
ATOM   4755  N   TYR B 298      -0.877  -0.304 -13.641  1.00  1.180          N  
ATOM   4756  CA  TYR B 298      -0.230  -0.792 -12.434  1.00  1.350          C  
ATOM   4757  C   TYR B 298      -1.076  -1.923 -11.823  1.00  1.410          C  
ATOM   4758  O   TYR B 298      -0.516  -2.817 -11.184  1.00  1.470          O  
ATOM   4759  CB  TYR B 298       0.057   0.319 -11.406  1.00  1.820          C  
ATOM   4760  CG  TYR B 298       1.236   1.315 -11.760  1.00  1.820          C  
ATOM   4761  CD1 TYR B 298       2.439   0.855 -12.270  1.00  1.820          C  
ATOM   4762  CD2 TYR B 298       1.101   2.672 -11.524  1.00  1.820          C  
ATOM   4763  CE1 TYR B 298       3.473   1.731 -12.543  1.00  1.820          C  
ATOM   4764  CE2 TYR B 298       2.132   3.550 -11.798  1.00  1.820          C  
ATOM   4765  CZ  TYR B 298       3.310   3.086 -12.305  1.00  1.820          C  
ATOM   4766  OH  TYR B 298       4.338   3.970 -12.569  1.00  1.820          O  
ATOM   4767  H   TYR B 298      -1.218   0.650 -13.755  1.00  1.420          H  
ATOM   4768  HA  TYR B 298       0.719  -1.236 -12.718  1.00  1.620          H  
ATOM   4769 1HB  TYR B 298      -0.837   0.895 -11.242  1.00  2.190          H  
ATOM   4770 2HB  TYR B 298       0.303  -0.149 -10.454  1.00  2.190          H  
ATOM   4771  HD1 TYR B 298       2.575  -0.184 -12.450  1.00  2.190          H  
ATOM   4772  HD2 TYR B 298       0.187   3.057 -11.115  1.00  2.190          H  
ATOM   4773  HE1 TYR B 298       4.414   1.355 -12.944  1.00  2.190          H  
ATOM   4774  HE2 TYR B 298       2.005   4.618 -11.602  1.00  2.190          H  
ATOM   4775  HH  TYR B 298       5.073   3.502 -12.976  1.00  2.190          H  
ATOM   4776  N   LYS B 299      -2.414  -1.885 -11.995  1.00  1.440          N  
ATOM   4777  CA  LYS B 299      -3.288  -2.959 -11.527  1.00  1.490          C  
ATOM   4778  C   LYS B 299      -2.935  -4.292 -12.182  1.00  1.470          C  
ATOM   4779  O   LYS B 299      -2.996  -5.346 -11.541  1.00  1.520          O  
ATOM   4780  CB  LYS B 299      -4.752  -2.616 -11.785  1.00  2.070          C  
ATOM   4781  CG  LYS B 299      -5.755  -3.647 -11.305  1.00  2.070          C  
ATOM   4782  CD  LYS B 299      -7.196  -3.159 -11.517  1.00  2.070          C  
ATOM   4783  CE  LYS B 299      -8.216  -4.211 -11.081  1.00  2.070          C  
ATOM   4784  NZ  LYS B 299      -9.616  -3.753 -11.276  1.00  2.070          N  
ATOM   4785  H   LYS B 299      -2.858  -1.092 -12.467  1.00  1.730          H  
ATOM   4786  HA  LYS B 299      -3.137  -3.090 -10.464  1.00  1.790          H  
ATOM   4787 1HB  LYS B 299      -4.990  -1.653 -11.329  1.00  2.480          H  
ATOM   4788 2HB  LYS B 299      -4.897  -2.520 -12.850  1.00  2.480          H  
ATOM   4789 1HG  LYS B 299      -5.610  -4.545 -11.891  1.00  2.480          H  
ATOM   4790 2HG  LYS B 299      -5.586  -3.889 -10.260  1.00  2.480          H  
ATOM   4791 1HD  LYS B 299      -7.354  -2.244 -10.943  1.00  2.480          H  
ATOM   4792 2HD  LYS B 299      -7.348  -2.933 -12.576  1.00  2.480          H  
ATOM   4793 1HE  LYS B 299      -8.071  -5.109 -11.666  1.00  2.480          H  
ATOM   4794 2HE  LYS B 299      -8.061  -4.445 -10.027  1.00  2.480          H  
ATOM   4795 1HZ  LYS B 299     -10.250  -4.485 -10.980  1.00  2.480          H  
ATOM   4796 2HZ  LYS B 299      -9.782  -2.921 -10.729  1.00  2.480          H  
ATOM   4797 3HZ  LYS B 299      -9.769  -3.551 -12.254  1.00  2.480          H  
ATOM   4798  N   LEU B 300      -2.575  -4.271 -13.459  1.00  1.430          N  
ATOM   4799  CA  LEU B 300      -2.253  -5.535 -14.083  1.00  1.470          C  
ATOM   4800  C   LEU B 300      -0.880  -6.010 -13.592  1.00  1.440          C  
ATOM   4801  O   LEU B 300      -0.663  -7.217 -13.424  1.00  1.510          O  
ATOM   4802  CB  LEU B 300      -2.305  -5.408 -15.600  1.00  2.040          C  
ATOM   4803  CG  LEU B 300      -3.716  -5.032 -16.214  1.00  2.040          C  
ATOM   4804  CD1 LEU B 300      -3.596  -5.050 -17.740  1.00  2.040          C  
ATOM   4805  CD2 LEU B 300      -4.850  -5.890 -15.644  1.00  2.040          C  
ATOM   4806  H   LEU B 300      -2.580  -3.393 -13.991  1.00  1.720          H  
ATOM   4807  HA  LEU B 300      -2.967  -6.280 -13.775  1.00  1.760          H  
ATOM   4808 1HB  LEU B 300      -1.611  -4.614 -15.886  1.00  2.450          H  
ATOM   4809 2HB  LEU B 300      -1.969  -6.323 -16.042  1.00  2.450          H  
ATOM   4810  HG  LEU B 300      -3.939  -4.048 -15.967  1.00  2.450          H  
ATOM   4811 1HD1 LEU B 300      -4.540  -4.732 -18.178  1.00  2.450          H  
ATOM   4812 2HD1 LEU B 300      -2.805  -4.366 -18.050  1.00  2.450          H  
ATOM   4813 3HD1 LEU B 300      -3.363  -6.047 -18.082  1.00  2.450          H  
ATOM   4814 1HD2 LEU B 300      -5.788  -5.568 -16.084  1.00  2.450          H  
ATOM   4815 2HD2 LEU B 300      -4.693  -6.882 -15.861  1.00  2.450          H  
ATOM   4816 3HD2 LEU B 300      -4.922  -5.767 -14.570  1.00  2.450          H  
ATOM   4817  N   GLN B 301       0.038  -5.065 -13.309  1.00  1.390          N  
ATOM   4818  CA  GLN B 301       1.354  -5.431 -12.777  1.00  1.360          C  
ATOM   4819  C   GLN B 301       1.202  -6.092 -11.390  1.00  1.410          C  
ATOM   4820  O   GLN B 301       1.932  -7.022 -11.049  1.00  1.400          O  
ATOM   4821  CB  GLN B 301       2.288  -4.227 -12.709  1.00  1.920          C  
ATOM   4822  CG  GLN B 301       2.716  -3.721 -14.079  1.00  1.920          C  
ATOM   4823  CD  GLN B 301       3.712  -2.552 -14.040  1.00  1.920          C  
ATOM   4824  OE1 GLN B 301       4.112  -2.053 -15.101  1.00  1.920          O  
ATOM   4825  NE2 GLN B 301       4.131  -2.142 -12.850  1.00  1.920          N  
ATOM   4826  H   GLN B 301      -0.185  -4.086 -13.531  1.00  1.670          H  
ATOM   4827  HA  GLN B 301       1.802  -6.159 -13.452  1.00  1.630          H  
ATOM   4828 1HB  GLN B 301       1.784  -3.417 -12.194  1.00  2.300          H  
ATOM   4829 2HB  GLN B 301       3.160  -4.486 -12.134  1.00  2.300          H  
ATOM   4830 1HG  GLN B 301       3.176  -4.545 -14.627  1.00  2.300          H  
ATOM   4831 2HG  GLN B 301       1.825  -3.383 -14.609  1.00  2.300          H  
ATOM   4832 1HE2 GLN B 301       4.807  -1.407 -12.784  1.00  2.300          H  
ATOM   4833 2HE2 GLN B 301       3.789  -2.574 -12.019  1.00  2.300          H  
ATOM   4834  N   TYR B 302       0.238  -5.603 -10.604  1.00  1.460          N  
ATOM   4835  CA  TYR B 302      -0.117  -6.169  -9.297  1.00  1.480          C  
ATOM   4836  C   TYR B 302      -0.482  -7.638  -9.413  1.00  1.420          C  
ATOM   4837  O   TYR B 302       0.083  -8.499  -8.714  1.00  1.460          O  
ATOM   4838  CB  TYR B 302      -1.298  -5.368  -8.756  1.00  2.060          C  
ATOM   4839  CG  TYR B 302      -2.075  -5.890  -7.589  1.00  2.060          C  
ATOM   4840  CD1 TYR B 302      -1.648  -5.706  -6.323  1.00  2.060          C  
ATOM   4841  CD2 TYR B 302      -3.308  -6.494  -7.827  1.00  2.060          C  
ATOM   4842  CE1 TYR B 302      -2.417  -6.093  -5.274  1.00  2.060          C  
ATOM   4843  CE2 TYR B 302      -4.083  -6.896  -6.775  1.00  2.060          C  
ATOM   4844  CZ  TYR B 302      -3.640  -6.679  -5.488  1.00  2.060          C  
ATOM   4845  OH  TYR B 302      -4.405  -7.021  -4.402  1.00  2.060          O  
ATOM   4846  H   TYR B 302      -0.248  -4.763 -10.922  1.00  1.750          H  
ATOM   4847  HA  TYR B 302       0.734  -6.069  -8.633  1.00  1.780          H  
ATOM   4848 1HB  TYR B 302      -0.921  -4.385  -8.473  1.00  2.480          H  
ATOM   4849 2HB  TYR B 302      -1.979  -5.195  -9.520  1.00  2.480          H  
ATOM   4850  HD1 TYR B 302      -0.720  -5.226  -6.144  1.00  2.480          H  
ATOM   4851  HD2 TYR B 302      -3.666  -6.632  -8.852  1.00  2.480          H  
ATOM   4852  HE1 TYR B 302      -2.073  -5.919  -4.262  1.00  2.480          H  
ATOM   4853  HE2 TYR B 302      -5.043  -7.350  -6.959  1.00  2.480          H  
ATOM   4854  HH  TYR B 302      -4.118  -6.457  -3.636  1.00  2.480          H  
ATOM   4855  N   TYR B 303      -1.393  -7.944 -10.334  1.00  1.340          N  
ATOM   4856  CA  TYR B 303      -1.796  -9.325 -10.523  1.00  1.310          C  
ATOM   4857  C   TYR B 303      -0.625 -10.169 -10.974  1.00  1.290          C  
ATOM   4858  O   TYR B 303      -0.499 -11.330 -10.557  1.00  1.320          O  
ATOM   4859  CB  TYR B 303      -2.907  -9.432 -11.536  1.00  1.850          C  
ATOM   4860  CG  TYR B 303      -4.211  -8.950 -11.066  1.00  1.850          C  
ATOM   4861  CD1 TYR B 303      -4.796  -7.892 -11.700  1.00  1.850          C  
ATOM   4862  CD2 TYR B 303      -4.833  -9.556  -9.999  1.00  1.850          C  
ATOM   4863  CE1 TYR B 303      -5.997  -7.432 -11.282  1.00  1.850          C  
ATOM   4864  CE2 TYR B 303      -6.043  -9.096  -9.578  1.00  1.850          C  
ATOM   4865  CZ  TYR B 303      -6.630  -8.028 -10.213  1.00  1.850          C  
ATOM   4866  OH  TYR B 303      -7.859  -7.560  -9.797  1.00  1.850          O  
ATOM   4867  H   TYR B 303      -1.836  -7.186 -10.864  1.00  1.610          H  
ATOM   4868  HA  TYR B 303      -2.141  -9.713  -9.568  1.00  1.570          H  
ATOM   4869 1HB  TYR B 303      -2.627  -8.836 -12.394  1.00  2.220          H  
ATOM   4870 2HB  TYR B 303      -3.008 -10.468 -11.848  1.00  2.220          H  
ATOM   4871  HD1 TYR B 303      -4.310  -7.427 -12.539  1.00  2.220          H  
ATOM   4872  HD2 TYR B 303      -4.370 -10.401  -9.501  1.00  2.220          H  
ATOM   4873  HE1 TYR B 303      -6.452  -6.608 -11.796  1.00  2.220          H  
ATOM   4874  HE2 TYR B 303      -6.541  -9.577  -8.753  1.00  2.220          H  
ATOM   4875  HH  TYR B 303      -8.240  -8.177  -9.166  1.00  2.220          H  
ATOM   4876  N   LEU B 304       0.216  -9.618 -11.841  1.00  1.240          N  
ATOM   4877  CA  LEU B 304       1.403 -10.293 -12.318  1.00  1.240          C  
ATOM   4878  C   LEU B 304       2.338 -10.681 -11.188  1.00  1.300          C  
ATOM   4879  O   LEU B 304       2.729 -11.829 -11.099  1.00  1.370          O  
ATOM   4880  CB  LEU B 304       2.103  -9.465 -13.371  1.00  1.740          C  
ATOM   4881  CG  LEU B 304       3.484  -9.902 -13.870  1.00  1.740          C  
ATOM   4882  CD1 LEU B 304       3.502 -11.283 -14.439  1.00  1.740          C  
ATOM   4883  CD2 LEU B 304       3.824  -8.953 -14.932  1.00  1.740          C  
ATOM   4884  H   LEU B 304       0.013  -8.667 -12.194  1.00  1.490          H  
ATOM   4885  HA  LEU B 304       1.066 -11.219 -12.799  1.00  1.490          H  
ATOM   4886 1HB  LEU B 304       1.441  -9.390 -14.237  1.00  2.080          H  
ATOM   4887 2HB  LEU B 304       2.224  -8.476 -12.977  1.00  2.080          H  
ATOM   4888  HG  LEU B 304       4.211  -9.852 -13.052  1.00  2.080          H  
ATOM   4889 1HD1 LEU B 304       4.502 -11.507 -14.804  1.00  2.080          H  
ATOM   4890 2HD1 LEU B 304       3.226 -12.012 -13.689  1.00  2.080          H  
ATOM   4891 3HD1 LEU B 304       2.827 -11.320 -15.231  1.00  2.080          H  
ATOM   4892 1HD2 LEU B 304       4.765  -9.167 -15.331  1.00  2.080          H  
ATOM   4893 2HD2 LEU B 304       3.069  -9.053 -15.699  1.00  2.080          H  
ATOM   4894 3HD2 LEU B 304       3.816  -7.948 -14.566  1.00  2.080          H  
ATOM   4895  N   ASN B 305       2.696  -9.755 -10.295  1.00  1.310          N  
ATOM   4896  CA  ASN B 305       3.577 -10.221  -9.224  1.00  1.400          C  
ATOM   4897  C   ASN B 305       2.936 -11.295  -8.336  1.00  1.540          C  
ATOM   4898  O   ASN B 305       3.653 -12.167  -7.830  1.00  1.660          O  
ATOM   4899  CB  ASN B 305       4.192  -9.098  -8.431  1.00  1.920          C  
ATOM   4900  CG  ASN B 305       5.423  -8.511  -9.120  1.00  1.920          C  
ATOM   4901  OD1 ASN B 305       6.037  -9.168  -9.976  1.00  1.920          O  
ATOM   4902  ND2 ASN B 305       5.807  -7.318  -8.752  1.00  1.920          N  
ATOM   4903  H   ASN B 305       2.380  -8.789 -10.385  1.00  1.570          H  
ATOM   4904  HA  ASN B 305       4.416 -10.709  -9.708  1.00  1.680          H  
ATOM   4905 1HB  ASN B 305       3.448  -8.312  -8.328  1.00  2.310          H  
ATOM   4906 2HB  ASN B 305       4.459  -9.435  -7.430  1.00  2.310          H  
ATOM   4907 1HD2 ASN B 305       6.619  -6.904  -9.152  1.00  2.310          H  
ATOM   4908 2HD2 ASN B 305       5.293  -6.827  -8.040  1.00  2.310          H  
ATOM   4909  N   ASP B 306       1.607 -11.278  -8.168  1.00  1.540          N  
ATOM   4910  CA  ASP B 306       0.974 -12.339  -7.382  1.00  1.680          C  
ATOM   4911  C   ASP B 306       1.065 -13.671  -8.167  1.00  1.620          C  
ATOM   4912  O   ASP B 306       1.365 -14.731  -7.596  1.00  1.710          O  
ATOM   4913  CB  ASP B 306      -0.467 -11.976  -7.035  1.00  2.300          C  
ATOM   4914  CG  ASP B 306      -1.065 -12.919  -5.996  1.00  2.300          C  
ATOM   4915  OD1 ASP B 306      -0.357 -13.296  -5.075  1.00  2.300          O  
ATOM   4916  OD2 ASP B 306      -2.239 -13.200  -6.066  1.00  2.300          O  
ATOM   4917  H   ASP B 306       1.055 -10.493  -8.539  1.00  1.850          H  
ATOM   4918  HA  ASP B 306       1.524 -12.455  -6.450  1.00  2.020          H  
ATOM   4919 1HB  ASP B 306      -0.505 -10.947  -6.669  1.00  2.760          H  
ATOM   4920 2HB  ASP B 306      -1.068 -12.019  -7.947  1.00  2.760          H  
ATOM   4921  N   TYR B 307       0.843 -13.595  -9.491  1.00  1.490          N  
ATOM   4922  CA  TYR B 307       0.976 -14.734 -10.393  1.00  1.450          C  
ATOM   4923  C   TYR B 307       2.355 -15.324 -10.259  1.00  1.510          C  
ATOM   4924  O   TYR B 307       2.497 -16.541 -10.141  1.00  1.550          O  
ATOM   4925  CB  TYR B 307       0.710 -14.345 -11.845  1.00  2.050          C  
ATOM   4926  CG  TYR B 307       1.041 -15.434 -12.813  1.00  2.050          C  
ATOM   4927  CD1 TYR B 307       0.260 -16.516 -12.850  1.00  2.050          C  
ATOM   4928  CD2 TYR B 307       2.124 -15.332 -13.679  1.00  2.050          C  
ATOM   4929  CE1 TYR B 307       0.497 -17.519 -13.708  1.00  2.050          C  
ATOM   4930  CE2 TYR B 307       2.366 -16.363 -14.565  1.00  2.050          C  
ATOM   4931  CZ  TYR B 307       1.550 -17.446 -14.579  1.00  2.050          C  
ATOM   4932  OH  TYR B 307       1.783 -18.462 -15.467  1.00  2.050          O  
ATOM   4933  H   TYR B 307       0.536 -12.702  -9.883  1.00  1.790          H  
ATOM   4934  HA  TYR B 307       0.254 -15.495 -10.097  1.00  1.740          H  
ATOM   4935 1HB  TYR B 307      -0.342 -14.082 -11.965  1.00  2.460          H  
ATOM   4936 2HB  TYR B 307       1.289 -13.485 -12.110  1.00  2.460          H  
ATOM   4937  HD1 TYR B 307      -0.551 -16.580 -12.174  1.00  2.460          H  
ATOM   4938  HD2 TYR B 307       2.769 -14.454 -13.660  1.00  2.460          H  
ATOM   4939  HE1 TYR B 307      -0.155 -18.372 -13.692  1.00  2.460          H  
ATOM   4940  HE2 TYR B 307       3.191 -16.329 -15.254  1.00  2.460          H  
ATOM   4941  HH  TYR B 307       2.505 -18.215 -16.055  1.00  2.460          H  
ATOM   4942  N   VAL B 308       3.365 -14.456 -10.292  1.00  1.520          N  
ATOM   4943  CA  VAL B 308       4.756 -14.821 -10.154  1.00  1.570          C  
ATOM   4944  C   VAL B 308       5.046 -15.513  -8.848  1.00  1.710          C  
ATOM   4945  O   VAL B 308       5.691 -16.559  -8.836  1.00  1.760          O  
ATOM   4946  CB  VAL B 308       5.632 -13.566 -10.273  1.00  2.180          C  
ATOM   4947  CG1 VAL B 308       7.056 -13.839  -9.839  1.00  2.180          C  
ATOM   4948  CG2 VAL B 308       5.603 -13.112 -11.740  1.00  2.180          C  
ATOM   4949  H   VAL B 308       3.125 -13.470 -10.421  1.00  1.820          H  
ATOM   4950  HA  VAL B 308       4.999 -15.491 -10.976  1.00  1.880          H  
ATOM   4951  HB  VAL B 308       5.240 -12.799  -9.642  1.00  2.610          H  
ATOM   4952 1HG1 VAL B 308       7.641 -12.930  -9.934  1.00  2.610          H  
ATOM   4953 2HG1 VAL B 308       7.062 -14.142  -8.820  1.00  2.610          H  
ATOM   4954 3HG1 VAL B 308       7.490 -14.599 -10.423  1.00  2.610          H  
ATOM   4955 1HG2 VAL B 308       6.198 -12.206 -11.867  1.00  2.610          H  
ATOM   4956 2HG2 VAL B 308       6.002 -13.900 -12.367  1.00  2.610          H  
ATOM   4957 3HG2 VAL B 308       4.599 -12.915 -12.040  1.00  2.610          H  
ATOM   4958  N   TYR B 309       4.560 -14.992  -7.734  1.00  1.770          N  
ATOM   4959  CA  TYR B 309       4.815 -15.702  -6.502  1.00  1.890          C  
ATOM   4960  C   TYR B 309       4.361 -17.147  -6.640  1.00  1.930          C  
ATOM   4961  O   TYR B 309       5.099 -18.075  -6.303  1.00  2.030          O  
ATOM   4962  CB  TYR B 309       4.116 -15.066  -5.319  1.00  2.600          C  
ATOM   4963  CG  TYR B 309       4.302 -15.881  -4.079  1.00  2.600          C  
ATOM   4964  CD1 TYR B 309       5.472 -15.771  -3.351  1.00  2.600          C  
ATOM   4965  CD2 TYR B 309       3.309 -16.764  -3.681  1.00  2.600          C  
ATOM   4966  CE1 TYR B 309       5.648 -16.539  -2.226  1.00  2.600          C  
ATOM   4967  CE2 TYR B 309       3.485 -17.532  -2.564  1.00  2.600          C  
ATOM   4968  CZ  TYR B 309       4.644 -17.425  -1.833  1.00  2.600          C  
ATOM   4969  OH  TYR B 309       4.811 -18.208  -0.709  1.00  2.600          O  
ATOM   4970  H   TYR B 309       4.060 -14.093  -7.742  1.00  2.120          H  
ATOM   4971  HA  TYR B 309       5.884 -15.709  -6.316  1.00  2.270          H  
ATOM   4972 1HB  TYR B 309       4.510 -14.063  -5.145  1.00  3.120          H  
ATOM   4973 2HB  TYR B 309       3.046 -14.972  -5.522  1.00  3.120          H  
ATOM   4974  HD1 TYR B 309       6.253 -15.081  -3.671  1.00  3.120          H  
ATOM   4975  HD2 TYR B 309       2.390 -16.853  -4.262  1.00  3.120          H  
ATOM   4976  HE1 TYR B 309       6.568 -16.456  -1.653  1.00  3.120          H  
ATOM   4977  HE2 TYR B 309       2.708 -18.228  -2.255  1.00  3.120          H  
ATOM   4978  HH  TYR B 309       4.058 -18.815  -0.638  1.00  3.120          H  
ATOM   4979  N   ALA B 310       3.125 -17.347  -7.098  1.00  1.860          N  
ATOM   4980  CA  ALA B 310       2.643 -18.709  -7.240  1.00  1.880          C  
ATOM   4981  C   ALA B 310       3.430 -19.523  -8.291  1.00  1.830          C  
ATOM   4982  O   ALA B 310       3.805 -20.665  -8.035  1.00  1.910          O  
ATOM   4983  CB  ALA B 310       1.168 -18.688  -7.615  1.00  2.620          C  
ATOM   4984  H   ALA B 310       2.541 -16.538  -7.351  1.00  2.230          H  
ATOM   4985  HA  ALA B 310       2.764 -19.203  -6.279  1.00  2.260          H  
ATOM   4986 1HB  ALA B 310       0.795 -19.707  -7.689  1.00  3.150          H  
ATOM   4987 2HB  ALA B 310       0.606 -18.144  -6.855  1.00  3.150          H  
ATOM   4988 3HB  ALA B 310       1.050 -18.183  -8.576  1.00  3.150          H  
ATOM   4989  N   TYR B 311       3.710 -18.928  -9.455  1.00  1.710          N  
ATOM   4990  CA  TYR B 311       4.362 -19.606 -10.578  1.00  1.680          C  
ATOM   4991  C   TYR B 311       5.749 -20.104 -10.242  1.00  1.750          C  
ATOM   4992  O   TYR B 311       6.144 -21.216 -10.599  1.00  1.800          O  
ATOM   4993  CB  TYR B 311       4.426 -18.703 -11.807  1.00  2.360          C  
ATOM   4994  CG  TYR B 311       4.893 -19.405 -13.087  1.00  2.360          C  
ATOM   4995  CD1 TYR B 311       3.945 -19.942 -13.921  1.00  2.360          C  
ATOM   4996  CD2 TYR B 311       6.236 -19.541 -13.419  1.00  2.360          C  
ATOM   4997  CE1 TYR B 311       4.308 -20.574 -15.080  1.00  2.360          C  
ATOM   4998  CE2 TYR B 311       6.608 -20.173 -14.575  1.00  2.360          C  
ATOM   4999  CZ  TYR B 311       5.646 -20.684 -15.413  1.00  2.360          C  
ATOM   5000  OH  TYR B 311       6.000 -21.316 -16.580  1.00  2.360          O  
ATOM   5001  H   TYR B 311       3.399 -17.971  -9.602  1.00  2.050          H  
ATOM   5002  HA  TYR B 311       3.779 -20.474 -10.830  1.00  2.020          H  
ATOM   5003 1HB  TYR B 311       3.440 -18.284 -11.992  1.00  2.840          H  
ATOM   5004 2HB  TYR B 311       5.072 -17.878 -11.613  1.00  2.840          H  
ATOM   5005  HD1 TYR B 311       2.895 -19.857 -13.667  1.00  2.840          H  
ATOM   5006  HD2 TYR B 311       6.996 -19.162 -12.774  1.00  2.840          H  
ATOM   5007  HE1 TYR B 311       3.540 -20.985 -15.736  1.00  2.840          H  
ATOM   5008  HE2 TYR B 311       7.663 -20.268 -14.821  1.00  2.840          H  
ATOM   5009  HH  TYR B 311       6.955 -21.382 -16.629  1.00  2.840          H  
ATOM   5010  N   PHE B 312       6.513 -19.246  -9.583  1.00  1.770          N  
ATOM   5011  CA  PHE B 312       7.907 -19.486  -9.280  1.00  1.790          C  
ATOM   5012  C   PHE B 312       8.176 -20.114  -7.919  1.00  1.890          C  
ATOM   5013  O   PHE B 312       9.318 -20.106  -7.459  1.00  2.010          O  
ATOM   5014  CB  PHE B 312       8.647 -18.166  -9.407  1.00  2.500          C  
ATOM   5015  CG  PHE B 312       8.725 -17.694 -10.828  1.00  2.500          C  
ATOM   5016  CD1 PHE B 312       7.705 -17.004 -11.409  1.00  2.500          C  
ATOM   5017  CD2 PHE B 312       9.821 -17.938 -11.568  1.00  2.500          C  
ATOM   5018  CE1 PHE B 312       7.757 -16.598 -12.712  1.00  2.500          C  
ATOM   5019  CE2 PHE B 312       9.895 -17.542 -12.845  1.00  2.500          C  
ATOM   5020  CZ  PHE B 312       8.855 -16.878 -13.436  1.00  2.500          C  
ATOM   5021  H   PHE B 312       6.116 -18.343  -9.309  1.00  2.120          H  
ATOM   5022  HA  PHE B 312       8.301 -20.167 -10.038  1.00  2.150          H  
ATOM   5023 1HB  PHE B 312       8.136 -17.410  -8.814  1.00  3.000          H  
ATOM   5024 2HB  PHE B 312       9.660 -18.284  -9.025  1.00  3.000          H  
ATOM   5025  HD1 PHE B 312       6.845 -16.796 -10.832  1.00  3.000          H  
ATOM   5026  HD2 PHE B 312      10.650 -18.463 -11.122  1.00  3.000          H  
ATOM   5027  HE1 PHE B 312       6.925 -16.058 -13.162  1.00  3.000          H  
ATOM   5028  HE2 PHE B 312      10.785 -17.760 -13.387  1.00  3.000          H  
ATOM   5029  HZ  PHE B 312       8.917 -16.564 -14.467  1.00  3.000          H  
ATOM   5030  N   THR B 313       7.150 -20.657  -7.260  1.00  1.870          N  
ATOM   5031  CA  THR B 313       7.406 -21.352  -6.006  1.00  1.950          C  
ATOM   5032  C   THR B 313       6.772 -22.738  -6.071  1.00  1.970          C  
ATOM   5033  O   THR B 313       5.783 -22.955  -6.772  1.00  2.110          O  
ATOM   5034  CB  THR B 313       6.886 -20.554  -4.784  1.00  2.700          C  
ATOM   5035  OG1 THR B 313       5.469 -20.347  -4.883  1.00  2.700          O  
ATOM   5036  CG2 THR B 313       7.591 -19.199  -4.640  1.00  2.700          C  
ATOM   5037  H   THR B 313       6.193 -20.633  -7.633  1.00  2.240          H  
ATOM   5038  HA  THR B 313       8.480 -21.490  -5.883  1.00  2.340          H  
ATOM   5039  HB  THR B 313       7.084 -21.141  -3.890  1.00  3.240          H  
ATOM   5040  HG1 THR B 313       5.296 -19.619  -5.537  1.00  3.240          H  
ATOM   5041 1HG2 THR B 313       7.214 -18.684  -3.761  1.00  3.240          H  
ATOM   5042 2HG2 THR B 313       8.649 -19.371  -4.539  1.00  3.240          H  
ATOM   5043 3HG2 THR B 313       7.405 -18.589  -5.520  1.00  3.240          H  
ATOM   5044  N   LEU B 314       7.320 -23.698  -5.331  1.00  2.240          N  
ATOM   5045  CA  LEU B 314       6.676 -25.008  -5.343  1.00  2.290          C  
ATOM   5046  C   LEU B 314       7.106 -25.852  -4.115  1.00  2.280          C  
ATOM   5047  O   LEU B 314       8.296 -25.856  -3.784  1.00  2.410          O  
ATOM   5048  CB  LEU B 314       7.038 -25.796  -6.632  1.00  3.190          C  
ATOM   5049  CG  LEU B 314       6.233 -27.132  -6.884  1.00  3.190          C  
ATOM   5050  CD1 LEU B 314       4.793 -26.808  -7.312  1.00  3.190          C  
ATOM   5051  CD2 LEU B 314       6.905 -27.995  -7.885  1.00  3.190          C  
ATOM   5052  H   LEU B 314       8.158 -23.485  -4.778  1.00  2.690          H  
ATOM   5053  HA  LEU B 314       5.617 -24.829  -5.358  1.00  2.750          H  
ATOM   5054 1HB  LEU B 314       6.848 -25.152  -7.490  1.00  3.820          H  
ATOM   5055 2HB  LEU B 314       8.094 -26.023  -6.637  1.00  3.820          H  
ATOM   5056  HG  LEU B 314       6.179 -27.660  -5.959  1.00  3.820          H  
ATOM   5057 1HD1 LEU B 314       4.234 -27.730  -7.450  1.00  3.820          H  
ATOM   5058 2HD1 LEU B 314       4.313 -26.215  -6.592  1.00  3.820          H  
ATOM   5059 3HD1 LEU B 314       4.817 -26.262  -8.255  1.00  3.820          H  
ATOM   5060 1HD2 LEU B 314       6.341 -28.912  -8.021  1.00  3.820          H  
ATOM   5061 2HD2 LEU B 314       6.980 -27.470  -8.839  1.00  3.820          H  
ATOM   5062 3HD2 LEU B 314       7.876 -28.232  -7.526  1.00  3.820          H  
ATOM   5063  N   PRO B 315       6.170 -26.539  -3.419  1.00  2.140          N  
ATOM   5064  CA  PRO B 315       6.365 -27.511  -2.345  1.00  2.170          C  
ATOM   5065  C   PRO B 315       7.180 -28.727  -2.774  1.00  2.160          C  
ATOM   5066  O   PRO B 315       7.377 -28.958  -3.969  1.00  2.330          O  
ATOM   5067  CB  PRO B 315       4.940 -27.929  -1.991  1.00  3.250          C  
ATOM   5068  CG  PRO B 315       4.077 -26.782  -2.417  1.00  3.250          C  
ATOM   5069  CD  PRO B 315       4.730 -26.223  -3.625  1.00  3.250          C  
ATOM   5070  HA  PRO B 315       6.847 -27.010  -1.490  1.00  2.600          H  
ATOM   5071 1HB  PRO B 315       4.701 -28.865  -2.522  1.00  3.910          H  
ATOM   5072 2HB  PRO B 315       4.868 -28.148  -0.914  1.00  3.910          H  
ATOM   5073 1HG  PRO B 315       3.056 -27.135  -2.638  1.00  3.910          H  
ATOM   5074 2HG  PRO B 315       3.983 -26.050  -1.602  1.00  3.910          H  
ATOM   5075 1HD  PRO B 315       4.330 -26.726  -4.488  1.00  3.910          H  
ATOM   5076 2HD  PRO B 315       4.531 -25.140  -3.607  1.00  3.910          H  
ATOM   5077  N   GLN B 316       7.727 -29.443  -1.791  1.00  2.280          N  
ATOM   5078  CA  GLN B 316       8.492 -30.658  -2.056  1.00  2.650          C  
ATOM   5079  C   GLN B 316       7.605 -31.909  -2.146  1.00  2.270          C  
ATOM   5080  O   GLN B 316       7.840 -32.784  -2.982  1.00  1.940          O  
ATOM   5081  CB  GLN B 316       9.557 -30.854  -0.974  1.00  3.560          C  
ATOM   5082  CG  GLN B 316      10.670 -29.805  -0.990  1.00  3.560          C  
ATOM   5083  CD  GLN B 316      11.635 -29.978   0.152  1.00  3.560          C  
ATOM   5084  OE1 GLN B 316      11.311 -30.643   1.143  1.00  3.560          O  
ATOM   5085  NE2 GLN B 316      12.819 -29.396   0.034  1.00  3.560          N  
ATOM   5086  H   GLN B 316       7.568 -29.162  -0.828  1.00  2.740          H  
ATOM   5087  HA  GLN B 316       8.987 -30.540  -3.004  1.00  3.180          H  
ATOM   5088 1HB  GLN B 316       9.079 -30.837   0.009  1.00  4.270          H  
ATOM   5089 2HB  GLN B 316      10.017 -31.835  -1.095  1.00  4.270          H  
ATOM   5090 1HG  GLN B 316      11.238 -29.911  -1.912  1.00  4.270          H  
ATOM   5091 2HG  GLN B 316      10.232 -28.810  -0.934  1.00  4.270          H  
ATOM   5092 1HE2 GLN B 316      13.498 -29.493   0.762  1.00  4.270          H  
ATOM   5093 2HE2 GLN B 316      13.061 -28.862  -0.806  1.00  4.270          H  
ATOM   5094  N   GLU B 317       6.628 -32.029  -1.246  1.00  2.790          N  
ATOM   5095  CA  GLU B 317       5.751 -33.196  -1.203  1.00  2.630          C  
ATOM   5096  C   GLU B 317       4.956 -33.298  -2.502  1.00  2.350          C  
ATOM   5097  O   GLU B 317       4.278 -32.341  -2.878  1.00  2.200          O  
ATOM   5098  CB  GLU B 317       4.773 -33.084  -0.027  1.00  3.750          C  
ATOM   5099  CG  GLU B 317       5.409 -33.017   1.380  1.00  3.750          C  
ATOM   5100  CD  GLU B 317       5.771 -31.593   1.813  1.00  3.750          C  
ATOM   5101  OE1 GLU B 317       6.076 -30.794   0.957  1.00  3.750          O  
ATOM   5102  OE2 GLU B 317       5.667 -31.289   2.986  1.00  3.750          O  
ATOM   5103  H   GLU B 317       6.488 -31.285  -0.565  1.00  3.350          H  
ATOM   5104  HA  GLU B 317       6.362 -34.092  -1.090  1.00  3.160          H  
ATOM   5105 1HB  GLU B 317       4.168 -32.197  -0.154  1.00  4.500          H  
ATOM   5106 2HB  GLU B 317       4.095 -33.938  -0.041  1.00  4.500          H  
ATOM   5107 1HG  GLU B 317       4.711 -33.436   2.103  1.00  4.500          H  
ATOM   5108 2HG  GLU B 317       6.309 -33.631   1.385  1.00  4.500          H  
ATOM   5109  N   GLY B 318       4.891 -34.481  -3.116  1.00  2.320          N  
ATOM   5110  CA  GLY B 318       4.173 -34.604  -4.394  1.00  2.160          C  
ATOM   5111  C   GLY B 318       2.712 -34.146  -4.345  1.00  1.970          C  
ATOM   5112  O   GLY B 318       2.224 -33.530  -5.302  1.00  1.850          O  
ATOM   5113  H   GLY B 318       5.420 -35.263  -2.752  1.00  2.780          H  
ATOM   5114 1HA  GLY B 318       4.705 -34.024  -5.151  1.00  2.590          H  
ATOM   5115 2HA  GLY B 318       4.212 -35.643  -4.722  1.00  2.590          H  
ATOM   5116  N   ASP B 319       2.047 -34.396  -3.215  1.00  1.970          N  
ATOM   5117  CA  ASP B 319       0.651 -34.021  -3.021  1.00  1.850          C  
ATOM   5118  C   ASP B 319       0.466 -32.509  -2.978  1.00  1.850          C  
ATOM   5119  O   ASP B 319      -0.570 -31.980  -3.407  1.00  1.780          O  
ATOM   5120  CB  ASP B 319       0.127 -34.609  -1.714  1.00  2.640          C  
ATOM   5121  CG  ASP B 319      -0.039 -36.126  -1.736  1.00  2.640          C  
ATOM   5122  OD1 ASP B 319      -0.034 -36.721  -2.788  1.00  2.640          O  
ATOM   5123  OD2 ASP B 319      -0.153 -36.677  -0.674  1.00  2.640          O  
ATOM   5124  H   ASP B 319       2.518 -34.919  -2.490  1.00  2.360          H  
ATOM   5125  HA  ASP B 319       0.068 -34.417  -3.853  1.00  2.220          H  
ATOM   5126 1HB  ASP B 319       0.806 -34.344  -0.903  1.00  3.170          H  
ATOM   5127 2HB  ASP B 319      -0.839 -34.159  -1.483  1.00  3.170          H  
ATOM   5128  N   LYS B 320       1.453 -31.807  -2.422  1.00  1.940          N  
ATOM   5129  CA  LYS B 320       1.344 -30.377  -2.282  1.00  1.960          C  
ATOM   5130  C   LYS B 320       1.743 -29.737  -3.591  1.00  1.940          C  
ATOM   5131  O   LYS B 320       1.254 -28.655  -3.918  1.00  1.900          O  
ATOM   5132  CB  LYS B 320       2.188 -29.883  -1.121  1.00  2.740          C  
ATOM   5133  CG  LYS B 320       1.688 -30.323   0.247  1.00  2.740          C  
ATOM   5134  CD  LYS B 320       2.601 -29.795   1.339  1.00  2.740          C  
ATOM   5135  CE  LYS B 320       2.201 -30.298   2.723  1.00  2.740          C  
ATOM   5136  NZ  LYS B 320       3.206 -29.913   3.763  1.00  2.740          N  
ATOM   5137  H   LYS B 320       2.319 -32.255  -2.128  1.00  2.330          H  
ATOM   5138  HA  LYS B 320       0.305 -30.121  -2.081  1.00  2.350          H  
ATOM   5139 1HB  LYS B 320       3.208 -30.246  -1.239  1.00  3.280          H  
ATOM   5140 2HB  LYS B 320       2.212 -28.801  -1.125  1.00  3.280          H  
ATOM   5141 1HG  LYS B 320       0.675 -29.952   0.403  1.00  3.280          H  
ATOM   5142 2HG  LYS B 320       1.670 -31.412   0.290  1.00  3.280          H  
ATOM   5143 1HD  LYS B 320       3.617 -30.081   1.125  1.00  3.280          H  
ATOM   5144 2HD  LYS B 320       2.554 -28.707   1.344  1.00  3.280          H  
ATOM   5145 1HE  LYS B 320       1.235 -29.874   2.991  1.00  3.280          H  
ATOM   5146 2HE  LYS B 320       2.119 -31.385   2.701  1.00  3.280          H  
ATOM   5147 1HZ  LYS B 320       2.920 -30.262   4.662  1.00  3.280          H  
ATOM   5148 2HZ  LYS B 320       4.123 -30.338   3.508  1.00  3.280          H  
ATOM   5149 3HZ  LYS B 320       3.300 -28.913   3.805  1.00  3.280          H  
ATOM   5150  N   GLN B 321       2.621 -30.407  -4.353  1.00  2.000          N  
ATOM   5151  CA  GLN B 321       3.023 -29.870  -5.641  1.00  1.980          C  
ATOM   5152  C   GLN B 321       1.808 -29.839  -6.541  1.00  1.890          C  
ATOM   5153  O   GLN B 321       1.584 -28.857  -7.249  1.00  1.890          O  
ATOM   5154  CB  GLN B 321       4.096 -30.715  -6.319  1.00  2.780          C  
ATOM   5155  CG  GLN B 321       5.395 -30.680  -5.650  1.00  2.780          C  
ATOM   5156  CD  GLN B 321       6.434 -31.454  -6.345  1.00  2.780          C  
ATOM   5157  OE1 GLN B 321       6.153 -32.335  -7.172  1.00  2.780          O  
ATOM   5158  NE2 GLN B 321       7.650 -31.124  -6.020  1.00  2.780          N  
ATOM   5159  H   GLN B 321       3.040 -31.268  -3.990  1.00  2.400          H  
ATOM   5160  HA  GLN B 321       3.389 -28.856  -5.504  1.00  2.380          H  
ATOM   5161 1HB  GLN B 321       3.771 -31.749  -6.358  1.00  3.340          H  
ATOM   5162 2HB  GLN B 321       4.234 -30.376  -7.343  1.00  3.340          H  
ATOM   5163 1HG  GLN B 321       5.708 -29.686  -5.590  1.00  3.340          H  
ATOM   5164 2HG  GLN B 321       5.301 -31.074  -4.654  1.00  3.340          H  
ATOM   5165 1HE2 GLN B 321       8.425 -31.605  -6.429  1.00  3.340          H  
ATOM   5166 2HE2 GLN B 321       7.757 -30.387  -5.306  1.00  3.340          H  
ATOM   5167  N   GLN B 322       0.992 -30.898  -6.470  1.00  1.800          N  
ATOM   5168  CA  GLN B 322      -0.210 -30.948  -7.272  1.00  1.720          C  
ATOM   5169  C   GLN B 322      -1.163 -29.851  -6.855  1.00  1.660          C  
ATOM   5170  O   GLN B 322      -1.704 -29.156  -7.713  1.00  1.620          O  
ATOM   5171  CB  GLN B 322      -0.896 -32.305  -7.116  1.00  2.440          C  
ATOM   5172  CG  GLN B 322      -2.166 -32.501  -7.964  1.00  2.440          C  
ATOM   5173  CD  GLN B 322      -1.902 -32.482  -9.447  1.00  2.440          C  
ATOM   5174  OE1 GLN B 322      -0.792 -32.837  -9.878  1.00  2.440          O  
ATOM   5175  NE2 GLN B 322      -2.898 -32.080 -10.232  1.00  2.440          N  
ATOM   5176  H   GLN B 322       1.266 -31.699  -5.890  1.00  2.160          H  
ATOM   5177  HA  GLN B 322       0.059 -30.791  -8.315  1.00  2.060          H  
ATOM   5178 1HB  GLN B 322      -0.189 -33.097  -7.361  1.00  2.930          H  
ATOM   5179 2HB  GLN B 322      -1.174 -32.442  -6.070  1.00  2.930          H  
ATOM   5180 1HG  GLN B 322      -2.607 -33.463  -7.713  1.00  2.930          H  
ATOM   5181 2HG  GLN B 322      -2.879 -31.703  -7.739  1.00  2.930          H  
ATOM   5182 1HE2 GLN B 322      -2.784 -32.049 -11.230  1.00  2.930          H  
ATOM   5183 2HE2 GLN B 322      -3.799 -31.792  -9.810  1.00  2.930          H  
ATOM   5184  N   ALA B 323      -1.346 -29.661  -5.541  1.00  1.700          N  
ATOM   5185  CA  ALA B 323      -2.244 -28.617  -5.080  1.00  1.700          C  
ATOM   5186  C   ALA B 323      -1.777 -27.231  -5.528  1.00  1.770          C  
ATOM   5187  O   ALA B 323      -2.602 -26.405  -5.942  1.00  1.730          O  
ATOM   5188  CB  ALA B 323      -2.334 -28.658  -3.567  1.00  2.380          C  
ATOM   5189  H   ALA B 323      -0.906 -30.288  -4.859  1.00  2.040          H  
ATOM   5190  HA  ALA B 323      -3.227 -28.803  -5.509  1.00  2.040          H  
ATOM   5191 1HB  ALA B 323      -3.029 -27.894  -3.223  1.00  2.860          H  
ATOM   5192 2HB  ALA B 323      -2.686 -29.642  -3.254  1.00  2.860          H  
ATOM   5193 3HB  ALA B 323      -1.350 -28.472  -3.143  1.00  2.860          H  
ATOM   5194  N   GLN B 324      -0.460 -26.988  -5.486  1.00  1.890          N  
ATOM   5195  CA  GLN B 324       0.094 -25.704  -5.888  1.00  2.010          C  
ATOM   5196  C   GLN B 324      -0.093 -25.446  -7.367  1.00  1.940          C  
ATOM   5197  O   GLN B 324      -0.439 -24.323  -7.753  1.00  1.980          O  
ATOM   5198  CB  GLN B 324       1.573 -25.630  -5.535  1.00  2.770          C  
ATOM   5199  CG  GLN B 324       2.270 -24.294  -5.869  1.00  2.770          C  
ATOM   5200  CD  GLN B 324       1.732 -23.126  -5.124  1.00  2.770          C  
ATOM   5201  OE1 GLN B 324       1.128 -23.265  -4.056  1.00  2.770          O  
ATOM   5202  NE2 GLN B 324       1.968 -21.949  -5.659  1.00  2.770          N  
ATOM   5203  H   GLN B 324       0.166 -27.699  -5.094  1.00  2.270          H  
ATOM   5204  HA  GLN B 324      -0.434 -24.928  -5.338  1.00  2.410          H  
ATOM   5205 1HB  GLN B 324       1.690 -25.818  -4.469  1.00  3.320          H  
ATOM   5206 2HB  GLN B 324       2.088 -26.431  -6.053  1.00  3.320          H  
ATOM   5207 1HG  GLN B 324       3.315 -24.364  -5.626  1.00  3.320          H  
ATOM   5208 2HG  GLN B 324       2.163 -24.091  -6.937  1.00  3.320          H  
ATOM   5209 1HE2 GLN B 324       1.654 -21.122  -5.195  1.00  3.320          H  
ATOM   5210 2HE2 GLN B 324       2.501 -21.882  -6.527  1.00  3.320          H  
ATOM   5211  N   VAL B 325       0.111 -26.461  -8.201  1.00  1.850          N  
ATOM   5212  CA  VAL B 325      -0.093 -26.278  -9.624  1.00  1.810          C  
ATOM   5213  C   VAL B 325      -1.574 -26.017  -9.898  1.00  1.680          C  
ATOM   5214  O   VAL B 325      -1.897 -25.124 -10.678  1.00  1.640          O  
ATOM   5215  CB  VAL B 325       0.465 -27.450 -10.457  1.00  2.550          C  
ATOM   5216  CG1 VAL B 325       0.065 -27.291 -11.948  1.00  2.550          C  
ATOM   5217  CG2 VAL B 325       2.005 -27.462 -10.335  1.00  2.550          C  
ATOM   5218  H   VAL B 325       0.448 -27.362  -7.836  1.00  2.220          H  
ATOM   5219  HA  VAL B 325       0.467 -25.393  -9.927  1.00  2.170          H  
ATOM   5220  HB  VAL B 325       0.052 -28.393 -10.081  1.00  3.060          H  
ATOM   5221 1HG1 VAL B 325       0.474 -28.123 -12.525  1.00  3.060          H  
ATOM   5222 2HG1 VAL B 325      -1.017 -27.286 -12.048  1.00  3.060          H  
ATOM   5223 3HG1 VAL B 325       0.464 -26.350 -12.337  1.00  3.060          H  
ATOM   5224 1HG2 VAL B 325       2.413 -28.291 -10.914  1.00  3.060          H  
ATOM   5225 2HG2 VAL B 325       2.407 -26.522 -10.715  1.00  3.060          H  
ATOM   5226 3HG2 VAL B 325       2.288 -27.577  -9.293  1.00  3.060          H  
ATOM   5227  N   GLU B 326      -2.484 -26.775  -9.266  1.00  1.640          N  
ATOM   5228  CA  GLU B 326      -3.911 -26.550  -9.477  1.00  1.600          C  
ATOM   5229  C   GLU B 326      -4.304 -25.121  -9.092  1.00  1.610          C  
ATOM   5230  O   GLU B 326      -5.085 -24.482  -9.789  1.00  1.560          O  
ATOM   5231  CB  GLU B 326      -4.748 -27.563  -8.707  1.00  2.260          C  
ATOM   5232  CG  GLU B 326      -4.659 -28.983  -9.246  1.00  2.260          C  
ATOM   5233  CD  GLU B 326      -5.402 -29.972  -8.410  1.00  2.260          C  
ATOM   5234  OE1 GLU B 326      -5.990 -29.568  -7.432  1.00  2.260          O  
ATOM   5235  OE2 GLU B 326      -5.342 -31.146  -8.723  1.00  2.260          O  
ATOM   5236  H   GLU B 326      -2.182 -27.528  -8.632  1.00  1.970          H  
ATOM   5237  HA  GLU B 326      -4.118 -26.677 -10.545  1.00  1.920          H  
ATOM   5238 1HB  GLU B 326      -4.415 -27.580  -7.665  1.00  2.710          H  
ATOM   5239 2HB  GLU B 326      -5.792 -27.258  -8.714  1.00  2.710          H  
ATOM   5240 1HG  GLU B 326      -5.078 -28.994 -10.252  1.00  2.710          H  
ATOM   5241 2HG  GLU B 326      -3.618 -29.274  -9.320  1.00  2.710          H  
ATOM   5242  N   HIS B 327      -3.727 -24.603  -7.987  1.00  1.690          N  
ATOM   5243  CA  HIS B 327      -3.947 -23.214  -7.598  1.00  1.740          C  
ATOM   5244  C   HIS B 327      -3.460 -22.267  -8.677  1.00  1.660          C  
ATOM   5245  O   HIS B 327      -4.199 -21.391  -9.141  1.00  1.660          O  
ATOM   5246  CB  HIS B 327      -3.207 -22.884  -6.292  1.00  2.420          C  
ATOM   5247  CG  HIS B 327      -3.157 -21.411  -5.999  1.00  2.420          C  
ATOM   5248  ND1 HIS B 327      -4.250 -20.677  -5.593  1.00  2.420          N  
ATOM   5249  CD2 HIS B 327      -2.119 -20.540  -6.074  1.00  2.420          C  
ATOM   5250  CE1 HIS B 327      -3.885 -19.410  -5.435  1.00  2.420          C  
ATOM   5251  NE2 HIS B 327      -2.597 -19.305  -5.720  1.00  2.420          N  
ATOM   5252  H   HIS B 327      -3.149 -25.205  -7.399  1.00  2.030          H  
ATOM   5253  HA  HIS B 327      -5.006 -23.039  -7.444  1.00  2.090          H  
ATOM   5254 1HB  HIS B 327      -3.695 -23.388  -5.461  1.00  2.900          H  
ATOM   5255 2HB  HIS B 327      -2.192 -23.256  -6.341  1.00  2.900          H  
ATOM   5256  HD1 HIS B 327      -5.205 -20.967  -5.666  1.00  2.900          H  
ATOM   5257  HD2 HIS B 327      -1.074 -20.667  -6.352  1.00  2.900          H  
ATOM   5258  HE1 HIS B 327      -4.610 -18.656  -5.118  1.00  2.900          H  
ATOM   5259  N   LEU B 328      -2.220 -22.467  -9.114  1.00  1.610          N  
ATOM   5260  CA  LEU B 328      -1.586 -21.644 -10.122  1.00  1.560          C  
ATOM   5261  C   LEU B 328      -2.386 -21.601 -11.408  1.00  1.530          C  
ATOM   5262  O   LEU B 328      -2.570 -20.533 -11.994  1.00  1.480          O  
ATOM   5263  CB  LEU B 328      -0.189 -22.188 -10.389  1.00  2.200          C  
ATOM   5264  CG  LEU B 328       0.635 -21.522 -11.447  1.00  2.200          C  
ATOM   5265  CD1 LEU B 328       0.864 -20.052 -11.114  1.00  2.200          C  
ATOM   5266  CD2 LEU B 328       1.932 -22.304 -11.555  1.00  2.200          C  
ATOM   5267  H   LEU B 328      -1.667 -23.219  -8.691  1.00  1.930          H  
ATOM   5268  HA  LEU B 328      -1.512 -20.639  -9.719  1.00  1.870          H  
ATOM   5269 1HB  LEU B 328       0.371 -22.168  -9.455  1.00  2.640          H  
ATOM   5270 2HB  LEU B 328      -0.294 -23.223 -10.687  1.00  2.640          H  
ATOM   5271  HG  LEU B 328       0.128 -21.571 -12.382  1.00  2.640          H  
ATOM   5272 1HD1 LEU B 328       1.467 -19.600 -11.882  1.00  2.640          H  
ATOM   5273 2HD1 LEU B 328      -0.078 -19.516 -11.059  1.00  2.640          H  
ATOM   5274 3HD1 LEU B 328       1.364 -19.992 -10.179  1.00  2.640          H  
ATOM   5275 1HD2 LEU B 328       2.559 -21.880 -12.328  1.00  2.640          H  
ATOM   5276 2HD2 LEU B 328       2.458 -22.283 -10.595  1.00  2.640          H  
ATOM   5277 3HD2 LEU B 328       1.700 -23.339 -11.810  1.00  2.640          H  
ATOM   5278  N   ASN B 329      -2.949 -22.737 -11.797  1.00  1.650          N  
ATOM   5279  CA  ASN B 329      -3.734 -22.851 -13.007  1.00  1.750          C  
ATOM   5280  C   ASN B 329      -4.944 -21.899 -13.028  1.00  1.700          C  
ATOM   5281  O   ASN B 329      -5.485 -21.618 -14.096  1.00  1.680          O  
ATOM   5282  CB  ASN B 329      -4.175 -24.290 -13.244  1.00  2.410          C  
ATOM   5283  CG  ASN B 329      -3.047 -25.298 -13.709  1.00  2.410          C  
ATOM   5284  OD1 ASN B 329      -1.914 -25.003 -14.145  1.00  2.410          O  
ATOM   5285  ND2 ASN B 329      -3.406 -26.549 -13.623  1.00  2.410          N  
ATOM   5286  H   ASN B 329      -2.731 -23.586 -11.263  1.00  1.980          H  
ATOM   5287  HA  ASN B 329      -3.115 -22.562 -13.828  1.00  2.100          H  
ATOM   5288 1HB  ASN B 329      -4.614 -24.675 -12.328  1.00  2.890          H  
ATOM   5289 2HB  ASN B 329      -4.959 -24.296 -14.003  1.00  2.890          H  
ATOM   5290 1HD2 ASN B 329      -2.785 -27.265 -13.919  1.00  2.890          H  
ATOM   5291 2HD2 ASN B 329      -4.326 -26.782 -13.306  1.00  2.890          H  
ATOM   5292  N   SER B 330      -5.376 -21.381 -11.867  1.00  1.730          N  
ATOM   5293  CA  SER B 330      -6.523 -20.472 -11.792  1.00  1.820          C  
ATOM   5294  C   SER B 330      -6.216 -19.145 -12.491  1.00  1.620          C  
ATOM   5295  O   SER B 330      -7.121 -18.376 -12.828  1.00  1.800          O  
ATOM   5296  CB  SER B 330      -6.918 -20.196 -10.354  1.00  2.510          C  
ATOM   5297  OG  SER B 330      -5.949 -19.429  -9.695  1.00  2.510          O  
ATOM   5298  H   SER B 330      -4.883 -21.584 -10.994  1.00  2.080          H  
ATOM   5299  HA  SER B 330      -7.365 -20.948 -12.289  1.00  2.180          H  
ATOM   5300 1HB  SER B 330      -7.873 -19.663 -10.347  1.00  3.010          H  
ATOM   5301 2HB  SER B 330      -7.058 -21.138  -9.826  1.00  3.010          H  
ATOM   5302  HG  SER B 330      -5.241 -20.054  -9.438  1.00  3.010          H  
ATOM   5303  N   PHE B 331      -4.929 -18.892 -12.759  1.00  1.340          N  
ATOM   5304  CA  PHE B 331      -4.473 -17.681 -13.415  1.00  1.200          C  
ATOM   5305  C   PHE B 331      -4.277 -17.828 -14.927  1.00  1.110          C  
ATOM   5306  O   PHE B 331      -3.762 -16.891 -15.552  1.00  1.230          O  
ATOM   5307  CB  PHE B 331      -3.116 -17.246 -12.857  1.00  1.740          C  
ATOM   5308  CG  PHE B 331      -3.031 -16.713 -11.422  1.00  1.740          C  
ATOM   5309  CD1 PHE B 331      -2.658 -17.542 -10.359  1.00  1.740          C  
ATOM   5310  CD2 PHE B 331      -3.237 -15.361 -11.157  1.00  1.740          C  
ATOM   5311  CE1 PHE B 331      -2.511 -17.039  -9.080  1.00  1.740          C  
ATOM   5312  CE2 PHE B 331      -3.086 -14.860  -9.881  1.00  1.740          C  
ATOM   5313  CZ  PHE B 331      -2.724 -15.697  -8.842  1.00  1.740          C  
ATOM   5314  H   PHE B 331      -4.221 -19.574 -12.472  1.00  1.610          H  
ATOM   5315  HA  PHE B 331      -5.212 -16.898 -13.238  1.00  1.440          H  
ATOM   5316 1HB  PHE B 331      -2.454 -18.111 -12.917  1.00  2.080          H  
ATOM   5317 2HB  PHE B 331      -2.697 -16.488 -13.514  1.00  2.080          H  
ATOM   5318  HD1 PHE B 331      -2.478 -18.592 -10.545  1.00  2.080          H  
ATOM   5319  HD2 PHE B 331      -3.509 -14.688 -11.975  1.00  2.080          H  
ATOM   5320  HE1 PHE B 331      -2.221 -17.700  -8.257  1.00  2.080          H  
ATOM   5321  HE2 PHE B 331      -3.244 -13.802  -9.691  1.00  2.080          H  
ATOM   5322  HZ  PHE B 331      -2.606 -15.288  -7.827  1.00  2.080          H  
ATOM   5323  N   TYR B 332      -4.654 -18.969 -15.529  1.00  1.220          N  
ATOM   5324  CA  TYR B 332      -4.451 -19.117 -16.978  1.00  1.230          C  
ATOM   5325  C   TYR B 332      -5.275 -20.134 -17.755  1.00  1.380          C  
ATOM   5326  O   TYR B 332      -5.998 -20.958 -17.206  1.00  1.760          O  
ATOM   5327  CB  TYR B 332      -2.988 -19.329 -17.278  1.00  1.720          C  
ATOM   5328  CG  TYR B 332      -2.295 -20.367 -16.546  1.00  1.720          C  
ATOM   5329  CD1 TYR B 332      -2.509 -21.691 -16.762  1.00  1.720          C  
ATOM   5330  CD2 TYR B 332      -1.326 -19.958 -15.676  1.00  1.720          C  
ATOM   5331  CE1 TYR B 332      -1.770 -22.588 -16.071  1.00  1.720          C  
ATOM   5332  CE2 TYR B 332      -0.583 -20.862 -14.994  1.00  1.720          C  
ATOM   5333  CZ  TYR B 332      -0.809 -22.176 -15.182  1.00  1.720          C  
ATOM   5334  OH  TYR B 332      -0.095 -23.116 -14.500  1.00  1.720          O  
ATOM   5335  H   TYR B 332      -5.032 -19.750 -14.977  1.00  1.460          H  
ATOM   5336  HA  TYR B 332      -4.692 -18.167 -17.430  1.00  1.480          H  
ATOM   5337 1HB  TYR B 332      -2.822 -19.487 -18.342  1.00  2.060          H  
ATOM   5338 2HB  TYR B 332      -2.529 -18.438 -17.013  1.00  2.060          H  
ATOM   5339  HD1 TYR B 332      -3.258 -22.036 -17.468  1.00  2.060          H  
ATOM   5340  HD2 TYR B 332      -1.155 -18.895 -15.543  1.00  2.060          H  
ATOM   5341  HE1 TYR B 332      -1.934 -23.618 -16.218  1.00  2.060          H  
ATOM   5342  HE2 TYR B 332       0.186 -20.528 -14.309  1.00  2.060          H  
ATOM   5343  HH  TYR B 332      -0.569 -23.963 -14.553  1.00  2.060          H  
ATOM   5344  N   ASN B 333      -5.126 -20.060 -19.078  1.00  1.400          N  
ATOM   5345  CA  ASN B 333      -5.850 -20.919 -20.014  1.00  1.980          C  
ATOM   5346  C   ASN B 333      -5.284 -22.344 -20.230  1.00  1.750          C  
ATOM   5347  O   ASN B 333      -4.338 -22.790 -19.562  1.00  1.670          O  
ATOM   5348  CB  ASN B 333      -6.009 -20.191 -21.335  1.00  2.540          C  
ATOM   5349  CG  ASN B 333      -4.750 -19.915 -22.066  1.00  2.540          C  
ATOM   5350  OD1 ASN B 333      -3.655 -20.287 -21.655  1.00  2.540          O  
ATOM   5351  ND2 ASN B 333      -4.907 -19.290 -23.195  1.00  2.540          N  
ATOM   5352  H   ASN B 333      -4.493 -19.339 -19.445  1.00  1.680          H  
ATOM   5353  HA  ASN B 333      -6.861 -21.053 -19.613  1.00  2.380          H  
ATOM   5354 1HB  ASN B 333      -6.638 -20.732 -21.991  1.00  3.050          H  
ATOM   5355 2HB  ASN B 333      -6.510 -19.254 -21.144  1.00  3.050          H  
ATOM   5356 1HD2 ASN B 333      -4.104 -19.056 -23.783  1.00  3.050          H  
ATOM   5357 2HD2 ASN B 333      -5.826 -19.053 -23.490  1.00  3.050          H  
ATOM   5358  N   PHE B 334      -5.895 -23.056 -21.187  1.00  2.020          N  
ATOM   5359  CA  PHE B 334      -5.606 -24.452 -21.492  1.00  2.330          C  
ATOM   5360  C   PHE B 334      -4.165 -24.839 -21.759  1.00  2.300          C  
ATOM   5361  O   PHE B 334      -3.703 -25.859 -21.252  1.00  2.490          O  
ATOM   5362  CB  PHE B 334      -6.417 -24.899 -22.699  1.00  3.140          C  
ATOM   5363  CG  PHE B 334      -6.110 -26.297 -23.151  1.00  3.140          C  
ATOM   5364  CD1 PHE B 334      -6.654 -27.381 -22.501  1.00  3.140          C  
ATOM   5365  CD2 PHE B 334      -5.275 -26.524 -24.233  1.00  3.140          C  
ATOM   5366  CE1 PHE B 334      -6.372 -28.656 -22.921  1.00  3.140          C  
ATOM   5367  CE2 PHE B 334      -4.987 -27.790 -24.650  1.00  3.140          C  
ATOM   5368  CZ  PHE B 334      -5.535 -28.860 -23.997  1.00  3.140          C  
ATOM   5369  H   PHE B 334      -6.675 -22.628 -21.710  1.00  2.420          H  
ATOM   5370  HA  PHE B 334      -5.943 -25.034 -20.630  1.00  2.800          H  
ATOM   5371 1HB  PHE B 334      -7.484 -24.834 -22.460  1.00  3.770          H  
ATOM   5372 2HB  PHE B 334      -6.237 -24.220 -23.528  1.00  3.770          H  
ATOM   5373  HD1 PHE B 334      -7.312 -27.217 -21.646  1.00  3.770          H  
ATOM   5374  HD2 PHE B 334      -4.849 -25.683 -24.752  1.00  3.770          H  
ATOM   5375  HE1 PHE B 334      -6.807 -29.507 -22.400  1.00  3.770          H  
ATOM   5376  HE2 PHE B 334      -4.325 -27.947 -25.500  1.00  3.770          H  
ATOM   5377  HZ  PHE B 334      -5.310 -29.872 -24.327  1.00  3.770          H  
ATOM   5378  N   VAL B 335      -3.453 -24.118 -22.617  1.00  2.640          N  
ATOM   5379  CA  VAL B 335      -2.159 -24.679 -22.939  1.00  2.870          C  
ATOM   5380  C   VAL B 335      -1.185 -24.719 -21.753  1.00  2.880          C  
ATOM   5381  O   VAL B 335      -0.612 -25.782 -21.530  1.00  2.850          O  
ATOM   5382  CB  VAL B 335      -1.542 -24.042 -24.206  1.00  3.930          C  
ATOM   5383  CG1 VAL B 335      -0.131 -24.533 -24.375  1.00  3.930          C  
ATOM   5384  CG2 VAL B 335      -2.374 -24.436 -25.399  1.00  3.930          C  
ATOM   5385  H   VAL B 335      -3.811 -23.267 -23.027  1.00  3.170          H  
ATOM   5386  HA  VAL B 335      -2.337 -25.712 -23.229  1.00  3.440          H  
ATOM   5387  HB  VAL B 335      -1.526 -22.976 -24.143  1.00  4.710          H  
ATOM   5388 1HG1 VAL B 335       0.295 -24.102 -25.280  1.00  4.710          H  
ATOM   5389 2HG1 VAL B 335       0.470 -24.243 -23.531  1.00  4.710          H  
ATOM   5390 3HG1 VAL B 335      -0.136 -25.618 -24.459  1.00  4.710          H  
ATOM   5391 1HG2 VAL B 335      -1.943 -24.004 -26.303  1.00  4.710          H  
ATOM   5392 2HG2 VAL B 335      -2.391 -25.523 -25.489  1.00  4.710          H  
ATOM   5393 3HG2 VAL B 335      -3.384 -24.063 -25.271  1.00  4.710          H  
ATOM   5394  N   PRO B 336      -0.911 -23.641 -20.984  1.00  3.350          N  
ATOM   5395  CA  PRO B 336      -0.032 -23.711 -19.833  1.00  3.900          C  
ATOM   5396  C   PRO B 336      -0.580 -24.676 -18.758  1.00  3.310          C  
ATOM   5397  O   PRO B 336       0.203 -25.299 -18.039  1.00  2.990          O  
ATOM   5398  CB  PRO B 336       0.010 -22.255 -19.362  1.00  5.850          C  
ATOM   5399  CG  PRO B 336      -0.402 -21.446 -20.568  1.00  5.850          C  
ATOM   5400  CD  PRO B 336      -1.424 -22.304 -21.256  1.00  5.850          C  
ATOM   5401  HA  PRO B 336       0.962 -24.037 -20.162  1.00  4.680          H  
ATOM   5402 1HB  PRO B 336      -0.645 -22.119 -18.549  1.00  7.020          H  
ATOM   5403 2HB  PRO B 336       1.018 -22.002 -19.002  1.00  7.020          H  
ATOM   5404 1HG  PRO B 336      -0.812 -20.463 -20.262  1.00  7.020          H  
ATOM   5405 2HG  PRO B 336       0.458 -21.238 -21.200  1.00  7.020          H  
ATOM   5406 1HD  PRO B 336      -2.380 -22.175 -20.776  1.00  7.020          H  
ATOM   5407 2HD  PRO B 336      -1.451 -22.039 -22.283  1.00  7.020          H  
ATOM   5408  N   ASP B 337      -1.915 -24.906 -18.734  1.00  3.450          N  
ATOM   5409  CA  ASP B 337      -2.534 -25.853 -17.797  1.00  3.380          C  
ATOM   5410  C   ASP B 337      -1.972 -27.239 -18.077  1.00  2.940          C  
ATOM   5411  O   ASP B 337      -1.472 -27.931 -17.176  1.00  2.730          O  
ATOM   5412  CB  ASP B 337      -4.069 -25.834 -17.963  1.00  4.760          C  
ATOM   5413  CG  ASP B 337      -4.906 -26.653 -16.953  1.00  4.760          C  
ATOM   5414  OD1 ASP B 337      -5.148 -26.196 -15.861  1.00  4.760          O  
ATOM   5415  OD2 ASP B 337      -5.327 -27.713 -17.327  1.00  4.760          O  
ATOM   5416  H   ASP B 337      -2.566 -24.333 -19.290  1.00  4.140          H  
ATOM   5417  HA  ASP B 337      -2.276 -25.594 -16.778  1.00  4.060          H  
ATOM   5418 1HB  ASP B 337      -4.411 -24.797 -17.927  1.00  5.710          H  
ATOM   5419 2HB  ASP B 337      -4.317 -26.207 -18.943  1.00  5.710          H  
ATOM   5420  N   VAL B 338      -2.071 -27.668 -19.340  1.00  3.060          N  
ATOM   5421  CA  VAL B 338      -1.581 -28.996 -19.686  1.00  3.070          C  
ATOM   5422  C   VAL B 338      -0.050 -29.083 -19.766  1.00  2.590          C  
ATOM   5423  O   VAL B 338       0.526 -30.092 -19.358  1.00  2.870          O  
ATOM   5424  CB  VAL B 338      -2.238 -29.527 -20.988  1.00  4.290          C  
ATOM   5425  CG1 VAL B 338      -3.737 -29.575 -20.782  1.00  4.290          C  
ATOM   5426  CG2 VAL B 338      -1.908 -28.654 -22.213  1.00  4.290          C  
ATOM   5427  H   VAL B 338      -2.521 -27.054 -20.030  1.00  3.670          H  
ATOM   5428  HA  VAL B 338      -1.906 -29.670 -18.897  1.00  3.680          H  
ATOM   5429  HB  VAL B 338      -1.893 -30.542 -21.162  1.00  5.150          H  
ATOM   5430 1HG1 VAL B 338      -4.203 -29.986 -21.666  1.00  5.150          H  
ATOM   5431 2HG1 VAL B 338      -3.967 -30.207 -19.926  1.00  5.150          H  
ATOM   5432 3HG1 VAL B 338      -4.120 -28.567 -20.600  1.00  5.150          H  
ATOM   5433 1HG2 VAL B 338      -2.400 -29.067 -23.089  1.00  5.150          H  
ATOM   5434 2HG2 VAL B 338      -2.268 -27.663 -22.044  1.00  5.150          H  
ATOM   5435 3HG2 VAL B 338      -0.841 -28.621 -22.396  1.00  5.150          H  
ATOM   5436  N   LYS B 339       0.631 -28.038 -20.251  1.00  2.480          N  
ATOM   5437  CA  LYS B 339       2.089 -28.107 -20.363  1.00  2.310          C  
ATOM   5438  C   LYS B 339       2.744 -28.244 -18.991  1.00  2.110          C  
ATOM   5439  O   LYS B 339       3.748 -28.931 -18.839  1.00  2.560          O  
ATOM   5440  CB  LYS B 339       2.658 -26.886 -21.091  1.00  3.300          C  
ATOM   5441  CG  LYS B 339       2.294 -26.758 -22.593  1.00  3.300          C  
ATOM   5442  CD  LYS B 339       2.855 -27.867 -23.453  1.00  3.300          C  
ATOM   5443  CE  LYS B 339       2.671 -27.539 -24.931  1.00  3.300          C  
ATOM   5444  NZ  LYS B 339       3.221 -28.603 -25.815  1.00  3.300          N  
ATOM   5445  H   LYS B 339       0.128 -27.211 -20.584  1.00  2.980          H  
ATOM   5446  HA  LYS B 339       2.346 -28.998 -20.929  1.00  2.770          H  
ATOM   5447 1HB  LYS B 339       2.306 -25.985 -20.594  1.00  3.960          H  
ATOM   5448 2HB  LYS B 339       3.746 -26.897 -21.012  1.00  3.960          H  
ATOM   5449 1HG  LYS B 339       1.223 -26.787 -22.698  1.00  3.960          H  
ATOM   5450 2HG  LYS B 339       2.650 -25.814 -22.969  1.00  3.960          H  
ATOM   5451 1HD  LYS B 339       3.899 -28.034 -23.231  1.00  3.960          H  
ATOM   5452 2HD  LYS B 339       2.309 -28.785 -23.248  1.00  3.960          H  
ATOM   5453 1HE  LYS B 339       1.610 -27.416 -25.142  1.00  3.960          H  
ATOM   5454 2HE  LYS B 339       3.182 -26.601 -25.149  1.00  3.960          H  
ATOM   5455 1HZ  LYS B 339       3.087 -28.332 -26.776  1.00  3.960          H  
ATOM   5456 2HZ  LYS B 339       4.211 -28.713 -25.637  1.00  3.960          H  
ATOM   5457 3HZ  LYS B 339       2.749 -29.476 -25.639  1.00  3.960          H  
ATOM   5458  N   ALA B 340       2.123 -27.675 -17.961  1.00  2.220          N  
ATOM   5459  CA  ALA B 340       2.642 -27.712 -16.607  1.00  3.050          C  
ATOM   5460  C   ALA B 340       2.485 -29.075 -15.936  1.00  2.590          C  
ATOM   5461  O   ALA B 340       3.012 -29.280 -14.837  1.00  2.670          O  
ATOM   5462  CB  ALA B 340       1.920 -26.684 -15.752  1.00  3.940          C  
ATOM   5463  H   ALA B 340       1.299 -27.091 -18.134  1.00  2.660          H  
ATOM   5464  HA  ALA B 340       3.703 -27.470 -16.651  1.00  3.660          H  
ATOM   5465 1HB  ALA B 340       2.327 -26.688 -14.744  1.00  4.730          H  
ATOM   5466 2HB  ALA B 340       2.043 -25.694 -16.190  1.00  4.730          H  
ATOM   5467 3HB  ALA B 340       0.855 -26.933 -15.718  1.00  4.730          H  
ATOM   5468  N   GLN B 341       1.775 -30.028 -16.548  1.00  2.320          N  
ATOM   5469  CA  GLN B 341       1.538 -31.297 -15.867  1.00  2.160          C  
ATOM   5470  C   GLN B 341       2.714 -32.260 -15.944  1.00  2.130          C  
ATOM   5471  O   GLN B 341       2.673 -33.292 -16.614  1.00  2.530          O  
ATOM   5472  CB  GLN B 341       0.281 -31.991 -16.390  1.00  3.090          C  
ATOM   5473  CG  GLN B 341      -0.976 -31.179 -16.210  1.00  3.090          C  
ATOM   5474  CD  GLN B 341      -1.200 -30.782 -14.776  1.00  3.090          C  
ATOM   5475  OE1 GLN B 341      -1.275 -31.620 -13.865  1.00  3.090          O  
ATOM   5476  NE2 GLN B 341      -1.313 -29.478 -14.566  1.00  3.090          N  
ATOM   5477  H   GLN B 341       1.391 -29.877 -17.487  1.00  2.780          H  
ATOM   5478  HA  GLN B 341       1.376 -31.079 -14.813  1.00  2.590          H  
ATOM   5479 1HB  GLN B 341       0.396 -32.183 -17.459  1.00  3.710          H  
ATOM   5480 2HB  GLN B 341       0.152 -32.948 -15.891  1.00  3.710          H  
ATOM   5481 1HG  GLN B 341      -0.878 -30.280 -16.797  1.00  3.710          H  
ATOM   5482 2HG  GLN B 341      -1.831 -31.759 -16.551  1.00  3.710          H  
ATOM   5483 1HE2 GLN B 341      -1.448 -29.136 -13.635  1.00  3.710          H  
ATOM   5484 2HE2 GLN B 341      -1.275 -28.826 -15.374  1.00  3.710          H  
ATOM   5485  N   GLY B 342       3.745 -31.914 -15.189  1.00  2.030          N  
ATOM   5486  CA  GLY B 342       4.997 -32.654 -15.077  1.00  2.490          C  
ATOM   5487  C   GLY B 342       6.219 -31.825 -15.448  1.00  1.940          C  
ATOM   5488  O   GLY B 342       7.253 -31.905 -14.776  1.00  1.920          O  
ATOM   5489  H   GLY B 342       3.638 -31.018 -14.712  1.00  2.440          H  
ATOM   5490 1HA  GLY B 342       5.112 -33.033 -14.071  1.00  2.990          H  
ATOM   5491 2HA  GLY B 342       4.949 -33.525 -15.731  1.00  2.990          H  
ATOM   5492  N   GLN B 343       6.078 -30.919 -16.412  1.00  1.730          N  
ATOM   5493  CA  GLN B 343       7.231 -30.122 -16.835  1.00  1.460          C  
ATOM   5494  C   GLN B 343       7.819 -29.255 -15.720  1.00  1.260          C  
ATOM   5495  O   GLN B 343       9.031 -29.008 -15.675  1.00  0.800          O  
ATOM   5496  CB  GLN B 343       6.904 -29.226 -18.043  1.00  2.150          C  
ATOM   5497  CG  GLN B 343       6.693 -29.948 -19.361  1.00  2.150          C  
ATOM   5498  CD  GLN B 343       6.529 -28.985 -20.593  1.00  2.150          C  
ATOM   5499  OE1 GLN B 343       6.377 -27.747 -20.524  1.00  2.150          O  
ATOM   5500  NE2 GLN B 343       6.587 -29.593 -21.768  1.00  2.150          N  
ATOM   5501  H   GLN B 343       5.191 -30.848 -16.901  1.00  2.080          H  
ATOM   5502  HA  GLN B 343       8.010 -30.814 -17.149  1.00  1.750          H  
ATOM   5503 1HB  GLN B 343       6.015 -28.641 -17.824  1.00  2.580          H  
ATOM   5504 2HB  GLN B 343       7.688 -28.544 -18.192  1.00  2.580          H  
ATOM   5505 1HG  GLN B 343       7.543 -30.597 -19.545  1.00  2.580          H  
ATOM   5506 2HG  GLN B 343       5.783 -30.541 -19.281  1.00  2.580          H  
ATOM   5507 1HE2 GLN B 343       6.505 -29.055 -22.620  1.00  2.580          H  
ATOM   5508 2HE2 GLN B 343       6.717 -30.582 -21.819  1.00  2.580          H  
ATOM   5509  N   VAL B 344       6.988 -28.800 -14.792  1.00  2.170          N  
ATOM   5510  CA  VAL B 344       7.492 -27.919 -13.760  1.00  2.280          C  
ATOM   5511  C   VAL B 344       7.484 -28.537 -12.368  1.00  2.410          C  
ATOM   5512  O   VAL B 344       7.531 -27.809 -11.379  1.00  3.090          O  
ATOM   5513  CB  VAL B 344       6.681 -26.611 -13.752  1.00  3.150          C  
ATOM   5514  CG1 VAL B 344       6.880 -25.905 -15.099  1.00  3.150          C  
ATOM   5515  CG2 VAL B 344       5.189 -26.898 -13.474  1.00  3.150          C  
ATOM   5516  H   VAL B 344       6.000 -29.025 -14.819  1.00  2.600          H  
ATOM   5517  HA  VAL B 344       8.523 -27.664 -14.002  1.00  2.740          H  
ATOM   5518  HB  VAL B 344       7.075 -25.954 -12.977  1.00  3.780          H  
ATOM   5519 1HG1 VAL B 344       6.340 -24.960 -15.100  1.00  3.780          H  
ATOM   5520 2HG1 VAL B 344       7.944 -25.722 -15.250  1.00  3.780          H  
ATOM   5521 3HG1 VAL B 344       6.511 -26.531 -15.911  1.00  3.780          H  
ATOM   5522 1HG2 VAL B 344       4.636 -25.959 -13.466  1.00  3.780          H  
ATOM   5523 2HG2 VAL B 344       4.785 -27.540 -14.243  1.00  3.780          H  
ATOM   5524 3HG2 VAL B 344       5.076 -27.385 -12.503  1.00  3.780          H  
ATOM   5525  N   ARG B 345       7.445 -29.868 -12.244  1.00  2.320          N  
ATOM   5526  CA  ARG B 345       7.410 -30.442 -10.891  1.00  2.960          C  
ATOM   5527  C   ARG B 345       8.792 -30.548 -10.224  1.00  2.430          C  
ATOM   5528  O   ARG B 345       9.265 -31.635  -9.889  1.00  2.300          O  
ATOM   5529  CB  ARG B 345       6.751 -31.808 -10.902  1.00  3.890          C  
ATOM   5530  CG  ARG B 345       5.268 -31.799 -11.261  1.00  3.890          C  
ATOM   5531  CD  ARG B 345       4.694 -33.178 -11.251  1.00  3.890          C  
ATOM   5532  NE  ARG B 345       3.338 -33.218 -11.840  1.00  3.890          N  
ATOM   5533  CZ  ARG B 345       2.152 -33.059 -11.203  1.00  3.890          C  
ATOM   5534  NH1 ARG B 345       2.052 -32.862  -9.912  1.00  3.890          N  
ATOM   5535  NH2 ARG B 345       1.031 -33.110 -11.895  1.00  3.890          N  
ATOM   5536  H   ARG B 345       7.435 -30.468 -13.079  1.00  2.780          H  
ATOM   5537  HA  ARG B 345       6.793 -29.792 -10.274  1.00  3.550          H  
ATOM   5538 1HB  ARG B 345       7.261 -32.446 -11.623  1.00  4.670          H  
ATOM   5539 2HB  ARG B 345       6.851 -32.271  -9.918  1.00  4.670          H  
ATOM   5540 1HG  ARG B 345       4.730 -31.199 -10.527  1.00  4.670          H  
ATOM   5541 2HG  ARG B 345       5.135 -31.362 -12.248  1.00  4.670          H  
ATOM   5542 1HD  ARG B 345       5.338 -33.841 -11.827  1.00  4.670          H  
ATOM   5543 2HD  ARG B 345       4.642 -33.541 -10.226  1.00  4.670          H  
ATOM   5544  HE  ARG B 345       3.289 -33.372 -12.840  1.00  4.670          H  
ATOM   5545 1HH1 ARG B 345       2.856 -32.818  -9.311  1.00  4.670          H  
ATOM   5546 2HH1 ARG B 345       1.104 -32.774  -9.523  1.00  4.670          H  
ATOM   5547 1HH2 ARG B 345       1.036 -33.259 -12.894  1.00  4.670          H  
ATOM   5548 2HH2 ARG B 345       0.143 -32.993 -11.394  1.00  4.670          H  
ATOM   5549  N   ASN B 346       9.370 -29.383  -9.960  1.00  2.720          N  
ATOM   5550  CA  ASN B 346      10.661 -29.175  -9.305  1.00  2.570          C  
ATOM   5551  C   ASN B 346      10.444 -28.212  -8.150  1.00  2.520          C  
ATOM   5552  O   ASN B 346      10.029 -27.082  -8.406  1.00  2.570          O  
ATOM   5553  CB  ASN B 346      11.688 -28.582 -10.227  1.00  3.660          C  
ATOM   5554  CG  ASN B 346      12.218 -29.522 -11.247  1.00  3.660          C  
ATOM   5555  OD1 ASN B 346      11.743 -29.621 -12.389  1.00  3.660          O  
ATOM   5556  ND2 ASN B 346      13.271 -30.205 -10.855  1.00  3.660          N  
ATOM   5557  H   ASN B 346       8.852 -28.572 -10.310  1.00  3.260          H  
ATOM   5558  HA  ASN B 346      11.037 -30.130  -8.969  1.00  3.080          H  
ATOM   5559 1HB  ASN B 346      11.252 -27.720 -10.696  1.00  4.390          H  
ATOM   5560 2HB  ASN B 346      12.522 -28.235  -9.620  1.00  4.390          H  
ATOM   5561 1HD2 ASN B 346      13.725 -30.842 -11.485  1.00  4.390          H  
ATOM   5562 2HD2 ASN B 346      13.655 -30.056  -9.912  1.00  4.390          H  
ATOM   5563  N   PRO B 347      10.700 -28.587  -6.882  1.00  2.500          N  
ATOM   5564  CA  PRO B 347      10.443 -27.745  -5.729  1.00  2.490          C  
ATOM   5565  C   PRO B 347      11.247 -26.476  -5.962  1.00  2.590          C  
ATOM   5566  O   PRO B 347      12.329 -26.546  -6.559  1.00  2.770          O  
ATOM   5567  CB  PRO B 347      11.026 -28.553  -4.572  1.00  3.740          C  
ATOM   5568  CG  PRO B 347      11.016 -29.993  -5.065  1.00  3.740          C  
ATOM   5569  CD  PRO B 347      11.293 -29.905  -6.552  1.00  3.740          C  
ATOM   5570  HA  PRO B 347       9.374 -27.552  -5.599  1.00  2.990          H  
ATOM   5571 1HB  PRO B 347      11.990 -28.164  -4.276  1.00  4.480          H  
ATOM   5572 2HB  PRO B 347      10.365 -28.412  -3.701  1.00  4.480          H  
ATOM   5573 1HG  PRO B 347      11.768 -30.591  -4.519  1.00  4.480          H  
ATOM   5574 2HG  PRO B 347      10.057 -30.450  -4.883  1.00  4.480          H  
ATOM   5575 1HD  PRO B 347      12.373 -29.922  -6.772  1.00  4.480          H  
ATOM   5576 2HD  PRO B 347      10.749 -30.742  -7.008  1.00  4.480          H  
ATOM   5577  N   SER B 348      10.739 -25.328  -5.524  1.00  2.510          N  
ATOM   5578  CA  SER B 348      11.499 -24.107  -5.781  1.00  2.560          C  
ATOM   5579  C   SER B 348      11.178 -22.939  -4.867  1.00  2.510          C  
ATOM   5580  O   SER B 348      10.125 -22.876  -4.207  1.00  2.410          O  
ATOM   5581  CB  SER B 348      11.307 -23.616  -7.201  1.00  3.560          C  
ATOM   5582  OG  SER B 348      10.032 -23.120  -7.401  1.00  3.560          O  
ATOM   5583  H   SER B 348       9.853 -25.326  -5.010  1.00  3.010          H  
ATOM   5584  HA  SER B 348      12.556 -24.343  -5.649  1.00  3.070          H  
ATOM   5585 1HB  SER B 348      12.020 -22.830  -7.407  1.00  4.280          H  
ATOM   5586 2HB  SER B 348      11.502 -24.421  -7.909  1.00  4.280          H  
ATOM   5587  HG  SER B 348      10.113 -22.616  -8.250  1.00  4.280          H  
ATOM   5588  N   THR B 349      12.123 -21.996  -4.852  1.00  2.590          N  
ATOM   5589  CA  THR B 349      11.973 -20.731  -4.142  1.00  2.580          C  
ATOM   5590  C   THR B 349      12.238 -19.531  -5.050  1.00  2.400          C  
ATOM   5591  O   THR B 349      13.280 -19.420  -5.706  1.00  2.420          O  
ATOM   5592  CB  THR B 349      12.906 -20.660  -2.906  1.00  3.620          C  
ATOM   5593  OG1 THR B 349      12.587 -21.721  -2.002  1.00  3.620          O  
ATOM   5594  CG2 THR B 349      12.741 -19.330  -2.180  1.00  3.620          C  
ATOM   5595  H   THR B 349      12.955 -22.177  -5.424  1.00  3.110          H  
ATOM   5596  HA  THR B 349      10.943 -20.656  -3.791  1.00  3.100          H  
ATOM   5597  HB  THR B 349      13.939 -20.763  -3.221  1.00  4.340          H  
ATOM   5598  HG1 THR B 349      12.826 -22.558  -2.404  1.00  4.340          H  
ATOM   5599 1HG2 THR B 349      13.401 -19.311  -1.316  1.00  4.340          H  
ATOM   5600 2HG2 THR B 349      12.997 -18.507  -2.833  1.00  4.340          H  
ATOM   5601 3HG2 THR B 349      11.711 -19.220  -1.850  1.00  4.340          H  
ATOM   5602  N   LEU B 350      11.317 -18.582  -5.040  1.00  2.270          N  
ATOM   5603  CA  LEU B 350      11.482 -17.350  -5.796  1.00  2.130          C  
ATOM   5604  C   LEU B 350      12.400 -16.457  -5.001  1.00  2.210          C  
ATOM   5605  O   LEU B 350      12.163 -16.230  -3.815  1.00  2.350          O  
ATOM   5606  CB  LEU B 350      10.122 -16.681  -6.020  1.00  3.040          C  
ATOM   5607  CG  LEU B 350      10.092 -15.282  -6.720  1.00  3.040          C  
ATOM   5608  CD1 LEU B 350      10.602 -15.329  -8.191  1.00  3.040          C  
ATOM   5609  CD2 LEU B 350       8.661 -14.805  -6.673  1.00  3.040          C  
ATOM   5610  H   LEU B 350      10.479 -18.721  -4.495  1.00  2.720          H  
ATOM   5611  HA  LEU B 350      11.945 -17.576  -6.756  1.00  2.560          H  
ATOM   5612 1HB  LEU B 350       9.514 -17.357  -6.616  1.00  3.650          H  
ATOM   5613 2HB  LEU B 350       9.637 -16.569  -5.050  1.00  3.650          H  
ATOM   5614  HG  LEU B 350      10.733 -14.587  -6.170  1.00  3.650          H  
ATOM   5615 1HD1 LEU B 350      10.552 -14.330  -8.617  1.00  3.650          H  
ATOM   5616 2HD1 LEU B 350      11.635 -15.672  -8.223  1.00  3.650          H  
ATOM   5617 3HD1 LEU B 350      10.005 -15.974  -8.773  1.00  3.650          H  
ATOM   5618 1HD2 LEU B 350       8.596 -13.815  -7.124  1.00  3.650          H  
ATOM   5619 2HD2 LEU B 350       8.036 -15.511  -7.223  1.00  3.650          H  
ATOM   5620 3HD2 LEU B 350       8.327 -14.755  -5.636  1.00  3.650          H  
ATOM   5621  N   LEU B 351      13.473 -15.987  -5.623  1.00  2.130          N  
ATOM   5622  CA  LEU B 351      14.419 -15.174  -4.890  1.00  2.160          C  
ATOM   5623  C   LEU B 351      14.201 -13.705  -5.222  1.00  2.000          C  
ATOM   5624  O   LEU B 351      14.287 -12.849  -4.339  1.00  2.060          O  
ATOM   5625  CB  LEU B 351      15.836 -15.640  -5.239  1.00  3.010          C  
ATOM   5626  CG  LEU B 351      16.150 -17.167  -4.910  1.00  3.010          C  
ATOM   5627  CD1 LEU B 351      17.550 -17.505  -5.389  1.00  3.010          C  
ATOM   5628  CD2 LEU B 351      16.012 -17.449  -3.418  1.00  3.010          C  
ATOM   5629  H   LEU B 351      13.639 -16.174  -6.614  1.00  2.560          H  
ATOM   5630  HA  LEU B 351      14.248 -15.292  -3.826  1.00  2.590          H  
ATOM   5631 1HB  LEU B 351      15.980 -15.490  -6.297  1.00  3.610          H  
ATOM   5632 2HB  LEU B 351      16.549 -15.018  -4.702  1.00  3.610          H  
ATOM   5633  HG  LEU B 351      15.447 -17.801  -5.451  1.00  3.610          H  
ATOM   5634 1HD1 LEU B 351      17.770 -18.541  -5.188  1.00  3.610          H  
ATOM   5635 2HD1 LEU B 351      17.622 -17.341  -6.446  1.00  3.610          H  
ATOM   5636 3HD1 LEU B 351      18.275 -16.885  -4.870  1.00  3.610          H  
ATOM   5637 1HD2 LEU B 351      16.226 -18.502  -3.232  1.00  3.610          H  
ATOM   5638 2HD2 LEU B 351      16.714 -16.831  -2.859  1.00  3.610          H  
ATOM   5639 3HD2 LEU B 351      15.004 -17.236  -3.085  1.00  3.610          H  
ATOM   5640  N   ASP B 352      13.896 -13.422  -6.491  1.00  1.840          N  
ATOM   5641  CA  ASP B 352      13.657 -12.043  -6.929  1.00  1.710          C  
ATOM   5642  C   ASP B 352      12.929 -11.964  -8.278  1.00  1.690          C  
ATOM   5643  O   ASP B 352      12.887 -12.937  -9.046  1.00  1.890          O  
ATOM   5644  CB  ASP B 352      14.985 -11.259  -6.994  1.00  2.450          C  
ATOM   5645  CG  ASP B 352      14.800  -9.725  -6.889  1.00  2.450          C  
ATOM   5646  OD1 ASP B 352      13.664  -9.290  -6.796  1.00  2.450          O  
ATOM   5647  OD2 ASP B 352      15.781  -9.014  -6.912  1.00  2.450          O  
ATOM   5648  H   ASP B 352      13.873 -14.196  -7.156  1.00  2.210          H  
ATOM   5649  HA  ASP B 352      13.022 -11.560  -6.186  1.00  2.050          H  
ATOM   5650 1HB  ASP B 352      15.642 -11.582  -6.188  1.00  2.940          H  
ATOM   5651 2HB  ASP B 352      15.492 -11.481  -7.932  1.00  2.940          H  
ATOM   5652  N   SER B 353      12.363 -10.794  -8.565  1.00  1.490          N  
ATOM   5653  CA  SER B 353      11.747 -10.521  -9.871  1.00  1.460          C  
ATOM   5654  C   SER B 353      11.544  -9.031 -10.131  1.00  1.330          C  
ATOM   5655  O   SER B 353      11.278  -8.250  -9.213  1.00  1.410          O  
ATOM   5656  CB  SER B 353      10.393 -11.205 -10.002  1.00  2.060          C  
ATOM   5657  OG  SER B 353       9.445 -10.640  -9.132  1.00  2.060          O  
ATOM   5658  H   SER B 353      12.453 -10.051  -7.863  1.00  1.790          H  
ATOM   5659  HA  SER B 353      12.411 -10.908 -10.637  1.00  1.750          H  
ATOM   5660 1HB  SER B 353      10.045 -11.109 -11.034  1.00  2.470          H  
ATOM   5661 2HB  SER B 353      10.494 -12.258  -9.794  1.00  2.470          H  
ATOM   5662  HG  SER B 353       8.627 -11.120  -9.275  1.00  2.470          H  
ATOM   5663  N   GLN B 354      11.578  -8.644 -11.408  1.00  1.170          N  
ATOM   5664  CA  GLN B 354      11.245  -7.263 -11.764  1.00  1.050          C  
ATOM   5665  C   GLN B 354      10.450  -7.143 -13.049  1.00  1.120          C  
ATOM   5666  O   GLN B 354      10.911  -7.524 -14.129  1.00  1.210          O  
ATOM   5667  CB  GLN B 354      12.495  -6.397 -11.864  1.00  1.520          C  
ATOM   5668  CG  GLN B 354      12.198  -4.965 -12.280  1.00  1.520          C  
ATOM   5669  CD  GLN B 354      11.379  -4.219 -11.259  1.00  1.520          C  
ATOM   5670  OE1 GLN B 354      11.769  -4.184 -10.094  1.00  1.520          O  
ATOM   5671  NE2 GLN B 354      10.240  -3.640 -11.657  1.00  1.520          N  
ATOM   5672  H   GLN B 354      11.857  -9.340 -12.110  1.00  1.400          H  
ATOM   5673  HA  GLN B 354      10.624  -6.857 -10.965  1.00  1.260          H  
ATOM   5674 1HB  GLN B 354      13.004  -6.375 -10.899  1.00  1.820          H  
ATOM   5675 2HB  GLN B 354      13.183  -6.824 -12.594  1.00  1.820          H  
ATOM   5676 1HG  GLN B 354      13.145  -4.441 -12.415  1.00  1.820          H  
ATOM   5677 2HG  GLN B 354      11.656  -4.949 -13.195  1.00  1.820          H  
ATOM   5678 1HE2 GLN B 354       9.677  -3.141 -10.989  1.00  1.820          H  
ATOM   5679 2HE2 GLN B 354       9.905  -3.717 -12.628  1.00  1.820          H  
ATOM   5680  N   LEU B 355       9.241  -6.603 -12.924  1.00  1.130          N  
ATOM   5681  CA  LEU B 355       8.323  -6.441 -14.046  1.00  1.270          C  
ATOM   5682  C   LEU B 355       8.301  -5.112 -14.800  1.00  1.550          C  
ATOM   5683  O   LEU B 355       8.805  -4.081 -14.335  1.00  1.540          O  
ATOM   5684  CB  LEU B 355       6.897  -6.826 -13.602  1.00  1.720          C  
ATOM   5685  CG  LEU B 355       6.298  -6.160 -12.345  1.00  1.720          C  
ATOM   5686  CD1 LEU B 355       6.071  -4.721 -12.539  1.00  1.720          C  
ATOM   5687  CD2 LEU B 355       4.960  -6.821 -12.075  1.00  1.720          C  
ATOM   5688  H   LEU B 355       8.940  -6.327 -11.999  1.00  1.360          H  
ATOM   5689  HA  LEU B 355       8.636  -7.163 -14.782  1.00  1.520          H  
ATOM   5690 1HB  LEU B 355       6.213  -6.622 -14.428  1.00  2.070          H  
ATOM   5691 2HB  LEU B 355       6.879  -7.900 -13.413  1.00  2.070          H  
ATOM   5692  HG  LEU B 355       6.953  -6.313 -11.495  1.00  2.070          H  
ATOM   5693 1HD1 LEU B 355       5.612  -4.313 -11.644  1.00  2.070          H  
ATOM   5694 2HD1 LEU B 355       6.986  -4.193 -12.709  1.00  2.070          H  
ATOM   5695 3HD1 LEU B 355       5.421  -4.597 -13.384  1.00  2.070          H  
ATOM   5696 1HD2 LEU B 355       4.512  -6.390 -11.181  1.00  2.070          H  
ATOM   5697 2HD2 LEU B 355       4.305  -6.653 -12.905  1.00  2.070          H  
ATOM   5698 3HD2 LEU B 355       5.093  -7.885 -11.931  1.00  2.070          H  
ATOM   5699  N   VAL B 356       7.712  -5.190 -16.000  1.00  1.970          N  
ATOM   5700  CA  VAL B 356       7.471  -4.094 -16.938  1.00  2.070          C  
ATOM   5701  C   VAL B 356       6.209  -4.388 -17.746  1.00  2.150          C  
ATOM   5702  O   VAL B 356       5.934  -5.546 -18.037  1.00  2.760          O  
ATOM   5703  CB  VAL B 356       8.689  -3.938 -17.869  1.00  2.860          C  
ATOM   5704  CG1 VAL B 356       8.893  -5.204 -18.691  1.00  2.860          C  
ATOM   5705  CG2 VAL B 356       8.542  -2.738 -18.785  1.00  2.860          C  
ATOM   5706  H   VAL B 356       7.371  -6.101 -16.268  1.00  2.360          H  
ATOM   5707  HA  VAL B 356       7.327  -3.170 -16.374  1.00  2.480          H  
ATOM   5708  HB  VAL B 356       9.532  -3.798 -17.270  1.00  3.430          H  
ATOM   5709 1HG1 VAL B 356       9.785  -5.090 -19.304  1.00  3.430          H  
ATOM   5710 2HG1 VAL B 356       9.029  -6.047 -18.019  1.00  3.430          H  
ATOM   5711 3HG1 VAL B 356       8.039  -5.385 -19.335  1.00  3.430          H  
ATOM   5712 1HG2 VAL B 356       9.437  -2.656 -19.395  1.00  3.430          H  
ATOM   5713 2HG2 VAL B 356       7.686  -2.843 -19.444  1.00  3.430          H  
ATOM   5714 3HG2 VAL B 356       8.424  -1.842 -18.179  1.00  3.430          H  
ATOM   5715  N   THR B 357       5.467  -3.355 -18.129  1.00  2.050          N  
ATOM   5716  CA  THR B 357       4.271  -3.519 -18.958  1.00  2.330          C  
ATOM   5717  C   THR B 357       4.535  -3.112 -20.397  1.00  1.770          C  
ATOM   5718  O   THR B 357       5.083  -2.038 -20.646  1.00  1.930          O  
ATOM   5719  CB  THR B 357       3.097  -2.652 -18.437  1.00  3.150          C  
ATOM   5720  OG1 THR B 357       2.772  -3.036 -17.119  1.00  3.150          O  
ATOM   5721  CG2 THR B 357       1.845  -2.826 -19.321  1.00  3.150          C  
ATOM   5722  H   THR B 357       5.743  -2.427 -17.845  1.00  2.460          H  
ATOM   5723  HA  THR B 357       3.980  -4.566 -18.954  1.00  2.800          H  
ATOM   5724  HB  THR B 357       3.389  -1.605 -18.438  1.00  3.780          H  
ATOM   5725  HG1 THR B 357       3.450  -2.691 -16.508  1.00  3.780          H  
ATOM   5726 1HG2 THR B 357       1.040  -2.209 -18.922  1.00  3.780          H  
ATOM   5727 2HG2 THR B 357       2.043  -2.513 -20.345  1.00  3.780          H  
ATOM   5728 3HG2 THR B 357       1.533  -3.866 -19.321  1.00  3.780          H  
ATOM   5729  N   VAL B 358       4.143  -3.962 -21.346  1.00  1.860          N  
ATOM   5730  CA  VAL B 358       4.275  -3.629 -22.761  1.00  1.570          C  
ATOM   5731  C   VAL B 358       2.907  -3.744 -23.448  1.00  2.070          C  
ATOM   5732  O   VAL B 358       2.401  -4.840 -23.723  1.00  2.890          O  
ATOM   5733  CB  VAL B 358       5.297  -4.551 -23.459  1.00  2.310          C  
ATOM   5734  CG1 VAL B 358       5.457  -4.162 -24.932  1.00  2.310          C  
ATOM   5735  CG2 VAL B 358       6.640  -4.502 -22.695  1.00  2.310          C  
ATOM   5736  H   VAL B 358       3.717  -4.834 -21.060  1.00  2.230          H  
ATOM   5737  HA  VAL B 358       4.622  -2.600 -22.851  1.00  1.880          H  
ATOM   5738  HB  VAL B 358       4.918  -5.551 -23.464  1.00  2.780          H  
ATOM   5739 1HG1 VAL B 358       6.158  -4.841 -25.409  1.00  2.780          H  
ATOM   5740 2HG1 VAL B 358       4.493  -4.226 -25.445  1.00  2.780          H  
ATOM   5741 3HG1 VAL B 358       5.837  -3.149 -24.995  1.00  2.780          H  
ATOM   5742 1HG2 VAL B 358       7.352  -5.164 -23.171  1.00  2.780          H  
ATOM   5743 2HG2 VAL B 358       7.024  -3.484 -22.699  1.00  2.780          H  
ATOM   5744 3HG2 VAL B 358       6.490  -4.828 -21.666  1.00  2.780          H  
ATOM   5745  N   GLU B 359       2.335  -2.587 -23.752  1.00  2.080          N  
ATOM   5746  CA  GLU B 359       0.990  -2.457 -24.316  1.00  2.610          C  
ATOM   5747  C   GLU B 359       0.810  -2.940 -25.766  1.00  2.290          C  
ATOM   5748  O   GLU B 359       1.678  -2.775 -26.636  1.00  2.000          O  
ATOM   5749  CB  GLU B 359       0.545  -0.997 -24.217  1.00  3.440          C  
ATOM   5750  CG  GLU B 359       0.389  -0.483 -22.787  1.00  3.440          C  
ATOM   5751  CD  GLU B 359      -0.778  -1.115 -22.084  1.00  3.440          C  
ATOM   5752  OE1 GLU B 359      -1.750  -1.387 -22.740  1.00  3.440          O  
ATOM   5753  OE2 GLU B 359      -0.698  -1.340 -20.904  1.00  3.440          O  
ATOM   5754  H   GLU B 359       2.838  -1.753 -23.489  1.00  2.500          H  
ATOM   5755  HA  GLU B 359       0.317  -3.052 -23.694  1.00  3.130          H  
ATOM   5756 1HB  GLU B 359       1.255  -0.364 -24.723  1.00  4.130          H  
ATOM   5757 2HB  GLU B 359      -0.411  -0.877 -24.725  1.00  4.130          H  
ATOM   5758 1HG  GLU B 359       1.298  -0.695 -22.224  1.00  4.130          H  
ATOM   5759 2HG  GLU B 359       0.259   0.600 -22.811  1.00  4.130          H  
ATOM   5760  N   GLY B 360      -0.375  -3.495 -26.028  1.00  2.820          N  
ATOM   5761  CA  GLY B 360      -0.775  -3.969 -27.352  1.00  2.830          C  
ATOM   5762  C   GLY B 360      -1.715  -5.157 -27.191  1.00  3.170          C  
ATOM   5763  O   GLY B 360      -2.194  -5.420 -26.090  1.00  3.500          O  
ATOM   5764  H   GLY B 360      -1.032  -3.602 -25.264  1.00  3.380          H  
ATOM   5765 1HA  GLY B 360      -1.271  -3.169 -27.902  1.00  3.400          H  
ATOM   5766 2HA  GLY B 360       0.106  -4.267 -27.919  1.00  3.400          H  
ATOM   5767  N   LYS B 361      -2.047  -5.837 -28.289  1.00  3.210          N  
ATOM   5768  CA  LYS B 361      -2.933  -6.997 -28.176  1.00  3.630          C  
ATOM   5769  C   LYS B 361      -2.220  -7.988 -27.268  1.00  3.520          C  
ATOM   5770  O   LYS B 361      -1.049  -8.259 -27.511  1.00  3.590          O  
ATOM   5771  CB  LYS B 361      -3.222  -7.593 -29.553  1.00  4.910          C  
ATOM   5772  CG  LYS B 361      -4.107  -6.745 -30.462  1.00  4.910          C  
ATOM   5773  CD  LYS B 361      -4.411  -7.486 -31.768  1.00  4.910          C  
ATOM   5774  CE  LYS B 361      -5.404  -6.722 -32.648  1.00  4.910          C  
ATOM   5775  NZ  LYS B 361      -4.831  -5.456 -33.196  1.00  4.910          N  
ATOM   5776  H   LYS B 361      -1.647  -5.576 -29.178  1.00  3.850          H  
ATOM   5777  HA  LYS B 361      -3.866  -6.702 -27.697  1.00  4.360          H  
ATOM   5778 1HB  LYS B 361      -2.281  -7.705 -30.079  1.00  5.900          H  
ATOM   5779 2HB  LYS B 361      -3.643  -8.564 -29.451  1.00  5.900          H  
ATOM   5780 1HG  LYS B 361      -5.050  -6.530 -29.953  1.00  5.900          H  
ATOM   5781 2HG  LYS B 361      -3.608  -5.806 -30.676  1.00  5.900          H  
ATOM   5782 1HD  LYS B 361      -3.489  -7.653 -32.327  1.00  5.900          H  
ATOM   5783 2HD  LYS B 361      -4.848  -8.454 -31.535  1.00  5.900          H  
ATOM   5784 1HE  LYS B 361      -5.702  -7.359 -33.473  1.00  5.900          H  
ATOM   5785 2HE  LYS B 361      -6.286  -6.482 -32.056  1.00  5.900          H  
ATOM   5786 1HZ  LYS B 361      -5.526  -4.997 -33.767  1.00  5.900          H  
ATOM   5787 2HZ  LYS B 361      -4.563  -4.847 -32.439  1.00  5.900          H  
ATOM   5788 3HZ  LYS B 361      -4.020  -5.676 -33.760  1.00  5.900          H  
ATOM   5789  N   VAL B 362      -2.925  -8.527 -26.255  1.00  3.720          N  
ATOM   5790  CA  VAL B 362      -2.358  -9.424 -25.239  1.00  3.730          C  
ATOM   5791  C   VAL B 362      -1.041  -8.843 -24.717  1.00  3.400          C  
ATOM   5792  O   VAL B 362       0.035  -9.050 -25.285  1.00  3.310          O  
ATOM   5793  CB  VAL B 362      -2.184 -10.847 -25.777  1.00  5.220          C  
ATOM   5794  CG1 VAL B 362      -1.500 -11.726 -24.767  1.00  5.220          C  
ATOM   5795  CG2 VAL B 362      -3.552 -11.428 -26.076  1.00  5.220          C  
ATOM   5796  H   VAL B 362      -3.907  -8.280 -26.149  1.00  4.460          H  
ATOM   5797  HA  VAL B 362      -3.063  -9.473 -24.411  1.00  4.480          H  
ATOM   5798  HB  VAL B 362      -1.578 -10.816 -26.671  1.00  6.260          H  
ATOM   5799 1HG1 VAL B 362      -1.398 -12.700 -25.206  1.00  6.260          H  
ATOM   5800 2HG1 VAL B 362      -0.514 -11.341 -24.520  1.00  6.260          H  
ATOM   5801 3HG1 VAL B 362      -2.093 -11.784 -23.873  1.00  6.260          H  
ATOM   5802 1HG2 VAL B 362      -3.445 -12.436 -26.467  1.00  6.260          H  
ATOM   5803 2HG2 VAL B 362      -4.145 -11.451 -25.159  1.00  6.260          H  
ATOM   5804 3HG2 VAL B 362      -4.046 -10.809 -26.797  1.00  6.260          H  
ATOM   5805  N   ALA B 363      -1.132  -8.141 -23.593  1.00  3.330          N  
ATOM   5806  CA  ALA B 363       0.022  -7.424 -23.062  1.00  3.090          C  
ATOM   5807  C   ALA B 363       1.142  -8.389 -22.771  1.00  3.260          C  
ATOM   5808  O   ALA B 363       0.912  -9.496 -22.284  1.00  3.570          O  
ATOM   5809  CB  ALA B 363      -0.361  -6.642 -21.812  1.00  4.420          C  
ATOM   5810  H   ALA B 363      -2.028  -8.128 -23.115  1.00  4.000          H  
ATOM   5811  HA  ALA B 363       0.374  -6.723 -23.823  1.00  3.710          H  
ATOM   5812 1HB  ALA B 363       0.512  -6.100 -21.438  1.00  5.310          H  
ATOM   5813 2HB  ALA B 363      -1.149  -5.932 -22.061  1.00  5.310          H  
ATOM   5814 3HB  ALA B 363      -0.723  -7.322 -21.061  1.00  5.310          H  
ATOM   5815  N   THR B 364       2.375  -7.976 -23.048  1.00  3.110          N  
ATOM   5816  CA  THR B 364       3.492  -8.880 -22.783  1.00  3.270          C  
ATOM   5817  C   THR B 364       4.383  -8.312 -21.712  1.00  3.090          C  
ATOM   5818  O   THR B 364       4.985  -7.256 -21.883  1.00  2.900          O  
ATOM   5819  CB  THR B 364       4.304  -9.154 -24.062  1.00  4.510          C  
ATOM   5820  OG1 THR B 364       3.440  -9.759 -25.053  1.00  4.510          O  
ATOM   5821  CG2 THR B 364       5.467 -10.126 -23.735  1.00  4.510          C  
ATOM   5822  H   THR B 364       2.520  -7.028 -23.418  1.00  3.730          H  
ATOM   5823  HA  THR B 364       3.108  -9.830 -22.416  1.00  3.920          H  
ATOM   5824  HB  THR B 364       4.703  -8.218 -24.457  1.00  5.420          H  
ATOM   5825  HG1 THR B 364       2.729  -9.126 -25.282  1.00  5.420          H  
ATOM   5826 1HG2 THR B 364       6.035 -10.332 -24.642  1.00  5.420          H  
ATOM   5827 2HG2 THR B 364       6.133  -9.686 -22.991  1.00  5.420          H  
ATOM   5828 3HG2 THR B 364       5.056 -11.062 -23.343  1.00  5.420          H  
ATOM   5829  N   TYR B 365       4.542  -9.051 -20.638  1.00  3.290          N  
ATOM   5830  CA  TYR B 365       5.338  -8.536 -19.552  1.00  3.260          C  
ATOM   5831  C   TYR B 365       6.711  -9.172 -19.544  1.00  3.250          C  
ATOM   5832  O   TYR B 365       6.899 -10.339 -19.177  1.00  3.260          O  
ATOM   5833  CB  TYR B 365       4.588  -8.759 -18.256  1.00  4.580          C  
ATOM   5834  CG  TYR B 365       3.252  -8.004 -18.211  1.00  4.580          C  
ATOM   5835  CD1 TYR B 365       2.181  -8.531 -18.872  1.00  4.580          C  
ATOM   5836  CD2 TYR B 365       3.089  -6.822 -17.484  1.00  4.580          C  
ATOM   5837  CE1 TYR B 365       0.988  -7.917 -18.852  1.00  4.580          C  
ATOM   5838  CE2 TYR B 365       1.856  -6.200 -17.466  1.00  4.580          C  
ATOM   5839  CZ  TYR B 365       0.816  -6.750 -18.163  1.00  4.580          C  
ATOM   5840  OH  TYR B 365      -0.411  -6.163 -18.170  1.00  4.580          O  
ATOM   5841  H   TYR B 365       4.033  -9.940 -20.552  1.00  3.950          H  
ATOM   5842  HA  TYR B 365       5.474  -7.462 -19.686  1.00  3.910          H  
ATOM   5843 1HB  TYR B 365       4.401  -9.825 -18.102  1.00  5.490          H  
ATOM   5844 2HB  TYR B 365       5.201  -8.393 -17.447  1.00  5.490          H  
ATOM   5845  HD1 TYR B 365       2.287  -9.451 -19.422  1.00  5.490          H  
ATOM   5846  HD2 TYR B 365       3.919  -6.390 -16.933  1.00  5.490          H  
ATOM   5847  HE1 TYR B 365       0.165  -8.358 -19.383  1.00  5.490          H  
ATOM   5848  HE2 TYR B 365       1.710  -5.279 -16.904  1.00  5.490          H  
ATOM   5849  HH  TYR B 365      -0.396  -5.388 -17.604  1.00  5.490          H  
ATOM   5850  N   LYS B 366       7.699  -8.390 -19.951  1.00  3.420          N  
ATOM   5851  CA  LYS B 366       9.062  -8.872 -20.105  1.00  3.450          C  
ATOM   5852  C   LYS B 366       9.790  -8.812 -18.771  1.00  3.220          C  
ATOM   5853  O   LYS B 366      10.708  -8.018 -18.586  1.00  3.100          O  
ATOM   5854  CB  LYS B 366       9.765  -8.025 -21.163  1.00  4.820          C  
ATOM   5855  CG  LYS B 366       9.115  -8.132 -22.548  1.00  4.820          C  
ATOM   5856  CD  LYS B 366       9.813  -7.268 -23.578  1.00  4.820          C  
ATOM   5857  CE  LYS B 366       9.137  -7.391 -24.945  1.00  4.820          C  
ATOM   5858  NZ  LYS B 366       9.793  -6.530 -25.978  1.00  4.820          N  
ATOM   5859  H   LYS B 366       7.482  -7.431 -20.199  1.00  4.100          H  
ATOM   5860  HA  LYS B 366       9.037  -9.906 -20.423  1.00  4.140          H  
ATOM   5861 1HB  LYS B 366       9.763  -6.983 -20.866  1.00  5.780          H  
ATOM   5862 2HB  LYS B 366      10.805  -8.344 -21.252  1.00  5.780          H  
ATOM   5863 1HG  LYS B 366       9.128  -9.159 -22.878  1.00  5.780          H  
ATOM   5864 2HG  LYS B 366       8.072  -7.814 -22.479  1.00  5.780          H  
ATOM   5865 1HD  LYS B 366       9.781  -6.226 -23.256  1.00  5.780          H  
ATOM   5866 2HD  LYS B 366      10.856  -7.575 -23.663  1.00  5.780          H  
ATOM   5867 1HE  LYS B 366       9.183  -8.432 -25.270  1.00  5.780          H  
ATOM   5868 2HE  LYS B 366       8.089  -7.097 -24.852  1.00  5.780          H  
ATOM   5869 1HZ  LYS B 366       9.315  -6.643 -26.863  1.00  5.780          H  
ATOM   5870 2HZ  LYS B 366       9.745  -5.561 -25.693  1.00  5.780          H  
ATOM   5871 3HZ  LYS B 366      10.761  -6.800 -26.084  1.00  5.780          H  
ATOM   5872  N   VAL B 367       9.354  -9.666 -17.864  1.00  3.430          N  
ATOM   5873  CA  VAL B 367       9.782  -9.675 -16.474  1.00  3.430          C  
ATOM   5874  C   VAL B 367      11.055 -10.511 -16.306  1.00  3.460          C  
ATOM   5875  O   VAL B 367      11.184 -11.583 -16.907  1.00  3.430          O  
ATOM   5876  CB  VAL B 367       8.674 -10.291 -15.598  1.00  4.800          C  
ATOM   5877  CG1 VAL B 367       9.068 -10.270 -14.099  1.00  4.800          C  
ATOM   5878  CG2 VAL B 367       7.378  -9.658 -15.834  1.00  4.800          C  
ATOM   5879  H   VAL B 367       8.606 -10.292 -18.181  1.00  4.120          H  
ATOM   5880  HA  VAL B 367       9.984  -8.653 -16.159  1.00  4.120          H  
ATOM   5881  HB  VAL B 367       8.572 -11.302 -15.889  1.00  5.760          H  
ATOM   5882 1HG1 VAL B 367       8.286 -10.739 -13.509  1.00  5.760          H  
ATOM   5883 2HG1 VAL B 367      10.002 -10.791 -13.925  1.00  5.760          H  
ATOM   5884 3HG1 VAL B 367       9.165  -9.285 -13.783  1.00  5.760          H  
ATOM   5885 1HG2 VAL B 367       6.663 -10.182 -15.222  1.00  5.760          H  
ATOM   5886 2HG2 VAL B 367       7.384  -8.650 -15.592  1.00  5.760          H  
ATOM   5887 3HG2 VAL B 367       7.111  -9.757 -16.851  1.00  5.760          H  
ATOM   5888  N   LYS B 368      12.031  -9.988 -15.566  1.00  3.610          N  
ATOM   5889  CA  LYS B 368      13.267 -10.735 -15.314  1.00  3.660          C  
ATOM   5890  C   LYS B 368      13.147 -11.482 -13.983  1.00  3.610          C  
ATOM   5891  O   LYS B 368      12.660 -10.913 -13.000  1.00  3.660          O  
ATOM   5892  CB  LYS B 368      14.488  -9.820 -15.330  1.00  5.100          C  
ATOM   5893  CG  LYS B 368      15.810 -10.573 -15.200  1.00  5.100          C  
ATOM   5894  CD  LYS B 368      16.992  -9.646 -15.293  1.00  5.100          C  
ATOM   5895  CE  LYS B 368      18.299 -10.415 -15.173  1.00  5.100          C  
ATOM   5896  NZ  LYS B 368      19.460  -9.518 -15.174  1.00  5.100          N  
ATOM   5897  H   LYS B 368      11.862  -9.079 -15.123  1.00  4.330          H  
ATOM   5898  HA  LYS B 368      13.396 -11.477 -16.095  1.00  4.390          H  
ATOM   5899 1HB  LYS B 368      14.504  -9.253 -16.264  1.00  6.120          H  
ATOM   5900 2HB  LYS B 368      14.419  -9.101 -14.511  1.00  6.120          H  
ATOM   5901 1HG  LYS B 368      15.854 -11.074 -14.232  1.00  6.120          H  
ATOM   5902 2HG  LYS B 368      15.878 -11.331 -15.982  1.00  6.120          H  
ATOM   5903 1HD  LYS B 368      16.982  -9.109 -16.244  1.00  6.120          H  
ATOM   5904 2HD  LYS B 368      16.944  -8.913 -14.486  1.00  6.120          H  
ATOM   5905 1HE  LYS B 368      18.293 -10.982 -14.247  1.00  6.120          H  
ATOM   5906 2HE  LYS B 368      18.388 -11.106 -16.012  1.00  6.120          H  
ATOM   5907 1HZ  LYS B 368      20.311 -10.047 -15.093  1.00  6.120          H  
ATOM   5908 2HZ  LYS B 368      19.484  -8.973 -16.024  1.00  6.120          H  
ATOM   5909 3HZ  LYS B 368      19.375  -8.871 -14.385  1.00  6.120          H  
ATOM   5910  N   TYR B 369      13.581 -12.755 -13.934  1.00  3.560          N  
ATOM   5911  CA  TYR B 369      13.464 -13.541 -12.696  1.00  3.570          C  
ATOM   5912  C   TYR B 369      14.714 -14.248 -12.192  1.00  3.730          C  
ATOM   5913  O   TYR B 369      15.537 -14.736 -12.972  1.00  3.530          O  
ATOM   5914  CB  TYR B 369      12.458 -14.646 -12.906  1.00  4.990          C  
ATOM   5915  CG  TYR B 369      11.167 -14.184 -13.262  1.00  4.990          C  
ATOM   5916  CD1 TYR B 369      10.889 -13.963 -14.569  1.00  4.990          C  
ATOM   5917  CD2 TYR B 369      10.237 -13.984 -12.325  1.00  4.990          C  
ATOM   5918  CE1 TYR B 369       9.680 -13.576 -14.930  1.00  4.990          C  
ATOM   5919  CE2 TYR B 369       9.018 -13.588 -12.718  1.00  4.990          C  
ATOM   5920  CZ  TYR B 369       8.730 -13.406 -14.004  1.00  4.990          C  
ATOM   5921  OH  TYR B 369       7.473 -13.031 -14.376  1.00  4.990          O  
ATOM   5922  H   TYR B 369      13.957 -13.205 -14.775  1.00  4.270          H  
ATOM   5923  HA  TYR B 369      13.127 -12.878 -11.900  1.00  4.280          H  
ATOM   5924 1HB  TYR B 369      12.813 -15.311 -13.699  1.00  5.990          H  
ATOM   5925 2HB  TYR B 369      12.369 -15.239 -11.996  1.00  5.990          H  
ATOM   5926  HD1 TYR B 369      11.654 -14.102 -15.324  1.00  5.990          H  
ATOM   5927  HD2 TYR B 369      10.457 -14.154 -11.273  1.00  5.990          H  
ATOM   5928  HE1 TYR B 369       9.470 -13.394 -15.969  1.00  5.990          H  
ATOM   5929  HE2 TYR B 369       8.279 -13.429 -12.023  1.00  5.990          H  
ATOM   5930  HH  TYR B 369       7.467 -12.876 -15.324  1.00  5.990          H  
ATOM   5931  N   LYS B 370      14.763 -14.421 -10.862  1.00  4.130          N  
ATOM   5932  CA  LYS B 370      15.781 -15.230 -10.193  1.00  4.280          C  
ATOM   5933  C   LYS B 370      15.080 -16.286  -9.306  1.00  4.470          C  
ATOM   5934  O   LYS B 370      14.315 -15.937  -8.385  1.00  4.780          O  
ATOM   5935  CB  LYS B 370      16.738 -14.360  -9.364  1.00  5.930          C  
ATOM   5936  CG  LYS B 370      17.875 -15.148  -8.702  1.00  5.930          C  
ATOM   5937  CD  LYS B 370      18.825 -14.249  -7.898  1.00  5.930          C  
ATOM   5938  CE  LYS B 370      19.993 -15.064  -7.308  1.00  5.930          C  
ATOM   5939  NZ  LYS B 370      20.881 -14.231  -6.450  1.00  5.930          N  
ATOM   5940  H   LYS B 370      14.053 -13.954 -10.289  1.00  4.960          H  
ATOM   5941  HA  LYS B 370      16.363 -15.744 -10.946  1.00  5.140          H  
ATOM   5942 1HB  LYS B 370      17.181 -13.597 -10.003  1.00  7.120          H  
ATOM   5943 2HB  LYS B 370      16.178 -13.852  -8.580  1.00  7.120          H  
ATOM   5944 1HG  LYS B 370      17.440 -15.863  -8.042  1.00  7.120          H  
ATOM   5945 2HG  LYS B 370      18.437 -15.698  -9.443  1.00  7.120          H  
ATOM   5946 1HD  LYS B 370      19.230 -13.468  -8.547  1.00  7.120          H  
ATOM   5947 2HD  LYS B 370      18.275 -13.774  -7.085  1.00  7.120          H  
ATOM   5948 1HE  LYS B 370      19.603 -15.879  -6.716  1.00  7.120          H  
ATOM   5949 2HE  LYS B 370      20.585 -15.476  -8.126  1.00  7.120          H  
ATOM   5950 1HZ  LYS B 370      21.639 -14.799  -6.085  1.00  7.120          H  
ATOM   5951 2HZ  LYS B 370      21.275 -13.459  -6.995  1.00  7.120          H  
ATOM   5952 3HZ  LYS B 370      20.351 -13.856  -5.683  1.00  7.120          H  
ATOM   5953  N   GLU B 371      15.365 -17.574  -9.570  1.00  4.390          N  
ATOM   5954  CA  GLU B 371      14.709 -18.689  -8.858  1.00  4.710          C  
ATOM   5955  C   GLU B 371      15.656 -19.845  -8.491  1.00  4.580          C  
ATOM   5956  O   GLU B 371      16.513 -20.252  -9.280  1.00  4.210          O  
ATOM   5957  CB  GLU B 371      13.579 -19.260  -9.743  1.00  6.470          C  
ATOM   5958  CG  GLU B 371      12.675 -20.339  -9.089  1.00  6.470          C  
ATOM   5959  CD  GLU B 371      11.641 -20.897 -10.057  1.00  6.470          C  
ATOM   5960  OE1 GLU B 371      11.647 -20.467 -11.178  1.00  6.470          O  
ATOM   5961  OE2 GLU B 371      10.854 -21.748  -9.689  1.00  6.470          O  
ATOM   5962  H   GLU B 371      16.024 -17.763 -10.336  1.00  5.270          H  
ATOM   5963  HA  GLU B 371      14.280 -18.305  -7.932  1.00  5.650          H  
ATOM   5964 1HB  GLU B 371      12.934 -18.444 -10.068  1.00  7.760          H  
ATOM   5965 2HB  GLU B 371      14.019 -19.703 -10.636  1.00  7.760          H  
ATOM   5966 1HG  GLU B 371      13.285 -21.150  -8.720  1.00  7.760          H  
ATOM   5967 2HG  GLU B 371      12.155 -19.899  -8.235  1.00  7.760          H  
ATOM   5968  N   MET B 372      15.494 -20.381  -7.283  1.00  5.100          N  
ATOM   5969  CA  MET B 372      16.248 -21.552  -6.845  1.00  5.020          C  
ATOM   5970  C   MET B 372      15.514 -22.834  -7.200  1.00  4.620          C  
ATOM   5971  O   MET B 372      14.393 -23.054  -6.730  1.00  4.820          O  
ATOM   5972  CB  MET B 372      16.460 -21.500  -5.336  1.00  7.060          C  
ATOM   5973  CG  MET B 372      17.206 -22.679  -4.767  1.00  7.060          C  
ATOM   5974  SD  MET B 372      18.876 -22.766  -5.345  1.00  7.060          S  
ATOM   5975  CE  MET B 372      19.186 -24.475  -5.057  1.00  7.060          C  
ATOM   5976  H   MET B 372      14.779 -19.982  -6.666  1.00  6.120          H  
ATOM   5977  HA  MET B 372      17.211 -21.566  -7.354  1.00  6.020          H  
ATOM   5978 1HB  MET B 372      17.016 -20.618  -5.079  1.00  8.470          H  
ATOM   5979 2HB  MET B 372      15.498 -21.431  -4.842  1.00  8.470          H  
ATOM   5980 1HG  MET B 372      17.223 -22.597  -3.681  1.00  8.470          H  
ATOM   5981 2HG  MET B 372      16.700 -23.613  -5.022  1.00  8.470          H  
ATOM   5982 1HE  MET B 372      20.208 -24.709  -5.354  1.00  8.470          H  
ATOM   5983 2HE  MET B 372      19.056 -24.695  -3.997  1.00  8.470          H  
ATOM   5984 3HE  MET B 372      18.494 -25.080  -5.644  1.00  8.470          H  
ATOM   5985  N   ILE B 373      16.158 -23.724  -7.960  1.00  4.220          N  
ATOM   5986  CA  ILE B 373      15.500 -24.965  -8.357  1.00  4.120          C  
ATOM   5987  C   ILE B 373      16.061 -26.168  -7.615  1.00  3.290          C  
ATOM   5988  O   ILE B 373      17.276 -26.347  -7.540  1.00  3.280          O  
ATOM   5989  CB  ILE B 373      15.674 -25.196  -9.881  1.00  5.810          C  
ATOM   5990  CG1 ILE B 373      15.167 -23.955 -10.695  1.00  5.810          C  
ATOM   5991  CG2 ILE B 373      14.961 -26.501 -10.348  1.00  5.810          C  
ATOM   5992  CD1 ILE B 373      13.717 -23.587 -10.517  1.00  5.810          C  
ATOM   5993  H   ILE B 373      17.096 -23.524  -8.339  1.00  5.060          H  
ATOM   5994  HA  ILE B 373      14.440 -24.904  -8.115  1.00  4.940          H  
ATOM   5995  HB  ILE B 373      16.746 -25.291 -10.100  1.00  6.970          H  
ATOM   5996 1HG1 ILE B 373      15.769 -23.089 -10.412  1.00  6.970          H  
ATOM   5997 2HG1 ILE B 373      15.337 -24.156 -11.755  1.00  6.970          H  
ATOM   5998 1HG2 ILE B 373      15.128 -26.636 -11.416  1.00  6.970          H  
ATOM   5999 2HG2 ILE B 373      15.364 -27.366  -9.821  1.00  6.970          H  
ATOM   6000 3HG2 ILE B 373      13.900 -26.431 -10.153  1.00  6.970          H  
ATOM   6001 1HD1 ILE B 373      13.504 -22.718 -11.138  1.00  6.970          H  
ATOM   6002 2HD1 ILE B 373      13.071 -24.400 -10.820  1.00  6.970          H  
ATOM   6003 3HD1 ILE B 373      13.513 -23.343  -9.484  1.00  6.970          H  
ATOM   6004  N   GLN B 374      15.184 -26.985  -7.035  1.00  2.820          N  
ATOM   6005  CA  GLN B 374      15.646 -28.193  -6.377  1.00  2.360          C  
ATOM   6006  C   GLN B 374      15.352 -29.389  -7.276  1.00  2.020          C  
ATOM   6007  O   GLN B 374      14.484 -29.326  -8.153  1.00  2.520          O  
ATOM   6008  CB  GLN B 374      15.011 -28.377  -5.002  1.00  3.490          C  
ATOM   6009  CG  GLN B 374      15.331 -27.250  -4.020  1.00  3.490          C  
ATOM   6010  CD  GLN B 374      14.863 -27.547  -2.582  1.00  3.490          C  
ATOM   6011  OE1 GLN B 374      13.759 -28.088  -2.371  1.00  3.490          O  
ATOM   6012  NE2 GLN B 374      15.699 -27.191  -1.592  1.00  3.490          N  
ATOM   6013  H   GLN B 374      14.177 -26.780  -7.056  1.00  3.380          H  
ATOM   6014  HA  GLN B 374      16.716 -28.132  -6.246  1.00  2.830          H  
ATOM   6015 1HB  GLN B 374      13.955 -28.445  -5.127  1.00  4.190          H  
ATOM   6016 2HB  GLN B 374      15.353 -29.322  -4.564  1.00  4.190          H  
ATOM   6017 1HG  GLN B 374      16.395 -27.060  -4.023  1.00  4.190          H  
ATOM   6018 2HG  GLN B 374      14.807 -26.357  -4.365  1.00  4.190          H  
ATOM   6019 1HE2 GLN B 374      15.462 -27.352  -0.637  1.00  4.190          H  
ATOM   6020 2HE2 GLN B 374      16.619 -26.760  -1.783  1.00  4.190          H  
ATOM   6021  N   HIS B 375      16.107 -30.460  -7.082  1.00  1.800          N  
ATOM   6022  CA  HIS B 375      15.905 -31.703  -7.811  1.00  1.950          C  
ATOM   6023  C   HIS B 375      14.829 -32.494  -7.087  1.00  2.560          C  
ATOM   6024  O   HIS B 375      13.873 -33.006  -7.673  1.00  3.540          O  
ATOM   6025  CB  HIS B 375      17.195 -32.512  -7.839  1.00  2.670          C  
ATOM   6026  CG  HIS B 375      17.144 -33.709  -8.655  1.00  2.670          C  
ATOM   6027  ND1 HIS B 375      17.094 -33.650 -10.020  1.00  2.670          N  
ATOM   6028  CD2 HIS B 375      17.148 -35.020  -8.326  1.00  2.670          C  
ATOM   6029  CE1 HIS B 375      17.067 -34.876 -10.512  1.00  2.670          C  
ATOM   6030  NE2 HIS B 375      17.101 -35.733  -9.502  1.00  2.670          N  
ATOM   6031  H   HIS B 375      16.811 -30.451  -6.346  1.00  2.160          H  
ATOM   6032  HA  HIS B 375      15.582 -31.504  -8.832  1.00  2.340          H  
ATOM   6033 1HB  HIS B 375      18.015 -31.905  -8.183  1.00  3.200          H  
ATOM   6034 2HB  HIS B 375      17.416 -32.806  -6.851  1.00  3.200          H  
ATOM   6035  HD1 HIS B 375      17.169 -32.772 -10.558  1.00  3.200          H  
ATOM   6036  HD2 HIS B 375      17.184 -35.540  -7.368  1.00  3.200          H  
ATOM   6037  HE1 HIS B 375      17.027 -35.038 -11.589  1.00  3.200          H  
ATOM   6038  N   ASP B 376      15.054 -32.615  -5.782  1.00  2.250          N  
ATOM   6039  CA  ASP B 376      14.218 -33.351  -4.843  1.00  2.920          C  
ATOM   6040  C   ASP B 376      14.463 -32.778  -3.458  1.00  3.130          C  
ATOM   6041  O   ASP B 376      15.368 -31.970  -3.276  1.00  3.070          O  
ATOM   6042  CB  ASP B 376      14.539 -34.860  -4.893  1.00  3.820          C  
ATOM   6043  CG  ASP B 376      13.396 -35.781  -4.376  1.00  3.820          C  
ATOM   6044  OD1 ASP B 376      12.577 -35.305  -3.606  1.00  3.820          O  
ATOM   6045  OD2 ASP B 376      13.382 -36.935  -4.720  1.00  3.820          O  
ATOM   6046  H   ASP B 376      15.871 -32.120  -5.420  1.00  2.700          H  
ATOM   6047  HA  ASP B 376      13.169 -33.202  -5.103  1.00  3.500          H  
ATOM   6048 1HB  ASP B 376      14.756 -35.139  -5.926  1.00  4.580          H  
ATOM   6049 2HB  ASP B 376      15.438 -35.056  -4.311  1.00  4.580          H  
ATOM   6050  N   LYS B 377      13.785 -33.284  -2.446  1.00  3.690          N  
ATOM   6051  CA  LYS B 377      13.972 -32.716  -1.111  1.00  4.030          C  
ATOM   6052  C   LYS B 377      15.412 -32.782  -0.577  1.00  4.110          C  
ATOM   6053  O   LYS B 377      15.821 -31.916   0.198  1.00  4.310          O  
ATOM   6054  CB  LYS B 377      13.014 -33.382  -0.111  1.00  5.510          C  
ATOM   6055  CG  LYS B 377      13.312 -34.857   0.235  1.00  5.510          C  
ATOM   6056  CD  LYS B 377      12.293 -35.404   1.242  1.00  5.510          C  
ATOM   6057  CE  LYS B 377      12.497 -36.912   1.569  1.00  5.510          C  
ATOM   6058  NZ  LYS B 377      13.787 -37.209   2.318  1.00  5.510          N  
ATOM   6059  H   LYS B 377      13.086 -34.001  -2.644  1.00  4.430          H  
ATOM   6060  HA  LYS B 377      13.707 -31.664  -1.172  1.00  4.840          H  
ATOM   6061 1HB  LYS B 377      13.026 -32.820   0.822  1.00  6.610          H  
ATOM   6062 2HB  LYS B 377      11.999 -33.334  -0.502  1.00  6.610          H  
ATOM   6063 1HG  LYS B 377      13.305 -35.467  -0.672  1.00  6.610          H  
ATOM   6064 2HG  LYS B 377      14.285 -34.921   0.691  1.00  6.610          H  
ATOM   6065 1HD  LYS B 377      12.375 -34.833   2.168  1.00  6.610          H  
ATOM   6066 2HD  LYS B 377      11.288 -35.265   0.842  1.00  6.610          H  
ATOM   6067 1HE  LYS B 377      11.660 -37.236   2.184  1.00  6.610          H  
ATOM   6068 2HE  LYS B 377      12.493 -37.482   0.640  1.00  6.610          H  
ATOM   6069 1HZ  LYS B 377      13.841 -38.193   2.507  1.00  6.610          H  
ATOM   6070 2HZ  LYS B 377      14.629 -36.949   1.771  1.00  6.610          H  
ATOM   6071 3HZ  LYS B 377      13.806 -36.703   3.186  1.00  6.610          H  
ATOM   6072  N   ASP B 378      16.198 -33.780  -1.005  1.00  4.160          N  
ATOM   6073  CA  ASP B 378      17.571 -33.923  -0.522  1.00  4.410          C  
ATOM   6074  C   ASP B 378      18.642 -33.533  -1.554  1.00  4.050          C  
ATOM   6075  O   ASP B 378      19.826 -33.804  -1.344  1.00  3.840          O  
ATOM   6076  CB  ASP B 378      17.792 -35.380  -0.107  1.00  6.070          C  
ATOM   6077  CG  ASP B 378      16.884 -35.811   1.053  1.00  6.070          C  
ATOM   6078  OD1 ASP B 378      16.805 -35.132   2.045  1.00  6.070          O  
ATOM   6079  OD2 ASP B 378      16.207 -36.814   0.901  1.00  6.070          O  
ATOM   6080  H   ASP B 378      15.821 -34.483  -1.628  1.00  4.990          H  
ATOM   6081  HA  ASP B 378      17.694 -33.283   0.352  1.00  5.290          H  
ATOM   6082 1HB  ASP B 378      17.609 -36.033  -0.960  1.00  7.290          H  
ATOM   6083 2HB  ASP B 378      18.832 -35.517   0.194  1.00  7.290          H  
ATOM   6084  N   THR B 379      18.232 -32.978  -2.699  1.00  4.170          N  
ATOM   6085  CA  THR B 379      19.178 -32.607  -3.768  1.00  3.910          C  
ATOM   6086  C   THR B 379      18.832 -31.273  -4.426  1.00  3.970          C  
ATOM   6087  O   THR B 379      17.697 -31.063  -4.873  1.00  4.220          O  
ATOM   6088  CB  THR B 379      19.288 -33.727  -4.835  1.00  5.580          C  
ATOM   6089  OG1 THR B 379      19.777 -34.923  -4.230  1.00  5.580          O  
ATOM   6090  CG2 THR B 379      20.226 -33.320  -5.981  1.00  5.580          C  
ATOM   6091  H   THR B 379      17.244 -32.730  -2.799  1.00  5.000          H  
ATOM   6092  HA  THR B 379      20.165 -32.495  -3.317  1.00  4.690          H  
ATOM   6093  HB  THR B 379      18.303 -33.934  -5.221  1.00  6.690          H  
ATOM   6094  HG1 THR B 379      19.152 -35.222  -3.571  1.00  6.690          H  
ATOM   6095 1HG2 THR B 379      20.274 -34.130  -6.707  1.00  6.690          H  
ATOM   6096 2HG2 THR B 379      19.865 -32.423  -6.479  1.00  6.690          H  
ATOM   6097 3HG2 THR B 379      21.222 -33.131  -5.584  1.00  6.690          H  
ATOM   6098  N   GLU B 380      19.819 -30.389  -4.556  1.00  3.980          N  
ATOM   6099  CA  GLU B 380      19.572 -29.082  -5.157  1.00  4.140          C  
ATOM   6100  C   GLU B 380      20.201 -28.897  -6.535  1.00  3.670          C  
ATOM   6101  O   GLU B 380      21.234 -29.501  -6.838  1.00  3.800          O  
ATOM   6102  CB  GLU B 380      20.031 -27.985  -4.209  1.00  5.730          C  
ATOM   6103  CG  GLU B 380      19.236 -27.947  -2.905  1.00  5.730          C  
ATOM   6104  CD  GLU B 380      19.517 -26.739  -2.053  1.00  5.730          C  
ATOM   6105  OE1 GLU B 380      20.656 -26.351  -1.945  1.00  5.730          O  
ATOM   6106  OE2 GLU B 380      18.563 -26.178  -1.540  1.00  5.730          O  
ATOM   6107  H   GLU B 380      20.742 -30.616  -4.205  1.00  4.780          H  
ATOM   6108  HA  GLU B 380      18.502 -28.970  -5.272  1.00  4.970          H  
ATOM   6109 1HB  GLU B 380      21.082 -28.133  -3.961  1.00  6.880          H  
ATOM   6110 2HB  GLU B 380      19.947 -27.040  -4.701  1.00  6.880          H  
ATOM   6111 1HG  GLU B 380      18.189 -27.996  -3.131  1.00  6.880          H  
ATOM   6112 2HG  GLU B 380      19.484 -28.839  -2.332  1.00  6.880          H  
ATOM   6113  N   GLU B 381      19.575 -28.046  -7.359  1.00  3.360          N  
ATOM   6114  CA  GLU B 381      20.046 -27.687  -8.686  1.00  3.070          C  
ATOM   6115  C   GLU B 381      20.382 -26.188  -8.743  1.00  3.210          C  
ATOM   6116  O   GLU B 381      20.381 -25.488  -7.735  1.00  3.690          O  
ATOM   6117  CB  GLU B 381      19.063 -28.108  -9.802  1.00  4.410          C  
ATOM   6118  CG  GLU B 381      18.809 -29.629  -9.874  1.00  4.410          C  
ATOM   6119  CD  GLU B 381      18.115 -30.101 -11.169  1.00  4.410          C  
ATOM   6120  OE1 GLU B 381      18.447 -29.559 -12.194  1.00  4.410          O  
ATOM   6121  OE2 GLU B 381      17.318 -31.028 -11.145  1.00  4.410          O  
ATOM   6122  H   GLU B 381      18.713 -27.571  -7.080  1.00  4.030          H  
ATOM   6123  HA  GLU B 381      20.973 -28.228  -8.873  1.00  3.680          H  
ATOM   6124 1HB  GLU B 381      18.102 -27.616  -9.648  1.00  5.300          H  
ATOM   6125 2HB  GLU B 381      19.431 -27.788 -10.773  1.00  5.300          H  
ATOM   6126 1HG  GLU B 381      19.750 -30.164  -9.744  1.00  5.300          H  
ATOM   6127 2HG  GLU B 381      18.175 -29.860  -9.036  1.00  5.300          H  
ATOM   6128  N   LYS B 382      20.776 -25.742  -9.918  1.00  3.170          N  
ATOM   6129  CA  LYS B 382      21.206 -24.383 -10.230  1.00  3.190          C  
ATOM   6130  C   LYS B 382      20.242 -23.231  -9.862  1.00  2.990          C  
ATOM   6131  O   LYS B 382      19.011 -23.371  -9.911  1.00  3.000          O  
ATOM   6132  CB  LYS B 382      21.477 -24.354 -11.745  1.00  4.460          C  
ATOM   6133  CG  LYS B 382      21.967 -23.050 -12.336  1.00  4.460          C  
ATOM   6134  CD  LYS B 382      22.274 -23.202 -13.820  1.00  4.460          C  
ATOM   6135  CE  LYS B 382      22.748 -21.890 -14.423  1.00  4.460          C  
ATOM   6136  NZ  LYS B 382      23.042 -22.020 -15.884  1.00  4.460          N  
ATOM   6137  H   LYS B 382      20.753 -26.403 -10.679  1.00  3.800          H  
ATOM   6138  HA  LYS B 382      22.140 -24.205  -9.696  1.00  3.830          H  
ATOM   6139 1HB  LYS B 382      22.212 -25.119 -11.989  1.00  5.350          H  
ATOM   6140 2HB  LYS B 382      20.555 -24.616 -12.267  1.00  5.350          H  
ATOM   6141 1HG  LYS B 382      21.178 -22.319 -12.261  1.00  5.350          H  
ATOM   6142 2HG  LYS B 382      22.842 -22.682 -11.803  1.00  5.350          H  
ATOM   6143 1HD  LYS B 382      23.044 -23.961 -13.961  1.00  5.350          H  
ATOM   6144 2HD  LYS B 382      21.372 -23.520 -14.340  1.00  5.350          H  
ATOM   6145 1HE  LYS B 382      21.971 -21.135 -14.281  1.00  5.350          H  
ATOM   6146 2HE  LYS B 382      23.652 -21.565 -13.908  1.00  5.350          H  
ATOM   6147 1HZ  LYS B 382      23.350 -21.129 -16.249  1.00  5.350          H  
ATOM   6148 2HZ  LYS B 382      23.768 -22.709 -16.024  1.00  5.350          H  
ATOM   6149 3HZ  LYS B 382      22.207 -22.309 -16.375  1.00  5.350          H  
ATOM   6150  N   GLU B 383      20.849 -22.082  -9.492  1.00  2.970          N  
ATOM   6151  CA  GLU B 383      20.112 -20.829  -9.299  1.00  2.970          C  
ATOM   6152  C   GLU B 383      19.934 -20.253 -10.700  1.00  2.350          C  
ATOM   6153  O   GLU B 383      20.908 -20.008 -11.418  1.00  2.300          O  
ATOM   6154  CB  GLU B 383      20.848 -19.814  -8.410  1.00  4.160          C  
ATOM   6155  CG  GLU B 383      20.980 -20.195  -6.949  1.00  4.160          C  
ATOM   6156  CD  GLU B 383      21.682 -19.138  -6.117  1.00  4.160          C  
ATOM   6157  OE1 GLU B 383      22.075 -18.132  -6.664  1.00  4.160          O  
ATOM   6158  OE2 GLU B 383      21.816 -19.338  -4.935  1.00  4.160          O  
ATOM   6159  H   GLU B 383      21.856 -22.070  -9.408  1.00  3.560          H  
ATOM   6160  HA  GLU B 383      19.129 -21.037  -8.877  1.00  3.560          H  
ATOM   6161 1HB  GLU B 383      21.851 -19.650  -8.804  1.00  4.990          H  
ATOM   6162 2HB  GLU B 383      20.321 -18.858  -8.452  1.00  4.990          H  
ATOM   6163 1HG  GLU B 383      19.979 -20.324  -6.552  1.00  4.990          H  
ATOM   6164 2HG  GLU B 383      21.506 -21.145  -6.864  1.00  4.990          H  
ATOM   6165  N   LEU B 384      18.694 -20.094 -11.092  1.00  2.180          N  
ATOM   6166  CA  LEU B 384      18.313 -19.701 -12.426  1.00  1.870          C  
ATOM   6167  C   LEU B 384      18.028 -18.226 -12.620  1.00  1.740          C  
ATOM   6168  O   LEU B 384      17.212 -17.659 -11.894  1.00  1.730          O  
ATOM   6169  CB  LEU B 384      17.033 -20.472 -12.737  1.00  2.740          C  
ATOM   6170  CG  LEU B 384      16.355 -20.214 -14.042  1.00  2.740          C  
ATOM   6171  CD1 LEU B 384      17.243 -20.728 -15.176  1.00  2.740          C  
ATOM   6172  CD2 LEU B 384      14.975 -20.868 -13.984  1.00  2.740          C  
ATOM   6173  H   LEU B 384      17.947 -20.279 -10.423  1.00  2.620          H  
ATOM   6174  HA  LEU B 384      19.118 -19.995 -13.095  1.00  2.240          H  
ATOM   6175 1HB  LEU B 384      17.261 -21.534 -12.684  1.00  3.290          H  
ATOM   6176 2HB  LEU B 384      16.311 -20.253 -11.945  1.00  3.290          H  
ATOM   6177  HG  LEU B 384      16.212 -19.139 -14.188  1.00  3.290          H  
ATOM   6178 1HD1 LEU B 384      16.763 -20.550 -16.103  1.00  3.290          H  
ATOM   6179 2HD1 LEU B 384      18.197 -20.217 -15.176  1.00  3.290          H  
ATOM   6180 3HD1 LEU B 384      17.406 -21.769 -15.069  1.00  3.290          H  
ATOM   6181 1HD2 LEU B 384      14.436 -20.671 -14.902  1.00  3.290          H  
ATOM   6182 2HD2 LEU B 384      15.077 -21.947 -13.837  1.00  3.290          H  
ATOM   6183 3HD2 LEU B 384      14.410 -20.444 -13.149  1.00  3.290          H  
ATOM   6184  N   VAL B 385      18.671 -17.601 -13.617  1.00  1.680          N  
ATOM   6185  CA  VAL B 385      18.369 -16.208 -13.945  1.00  1.620          C  
ATOM   6186  C   VAL B 385      18.053 -16.068 -15.436  1.00  1.490          C  
ATOM   6187  O   VAL B 385      18.952 -16.123 -16.279  1.00  1.500          O  
ATOM   6188  CB  VAL B 385      19.526 -15.267 -13.560  1.00  2.290          C  
ATOM   6189  CG1 VAL B 385      19.158 -13.821 -13.916  1.00  2.290          C  
ATOM   6190  CG2 VAL B 385      19.786 -15.380 -12.075  1.00  2.290          C  
ATOM   6191  H   VAL B 385      19.354 -18.111 -14.162  1.00  2.020          H  
ATOM   6192  HA  VAL B 385      17.494 -15.909 -13.383  1.00  1.940          H  
ATOM   6193  HB  VAL B 385      20.421 -15.537 -14.118  1.00  2.750          H  
ATOM   6194 1HG1 VAL B 385      19.977 -13.163 -13.640  1.00  2.750          H  
ATOM   6195 2HG1 VAL B 385      18.977 -13.733 -14.987  1.00  2.750          H  
ATOM   6196 3HG1 VAL B 385      18.253 -13.535 -13.368  1.00  2.750          H  
ATOM   6197 1HG2 VAL B 385      20.595 -14.713 -11.793  1.00  2.750          H  
ATOM   6198 2HG2 VAL B 385      18.882 -15.099 -11.559  1.00  2.750          H  
ATOM   6199 3HG2 VAL B 385      20.057 -16.401 -11.815  1.00  2.750          H  
ATOM   6200  N   THR B 386      16.761 -15.945 -15.739  1.00  1.400          N  
ATOM   6201  CA  THR B 386      16.231 -15.876 -17.114  1.00  1.290          C  
ATOM   6202  C   THR B 386      15.055 -14.918 -17.202  1.00  1.250          C  
ATOM   6203  O   THR B 386      14.551 -14.464 -16.171  1.00  1.300          O  
ATOM   6204  CB  THR B 386      15.791 -17.247 -17.652  1.00  1.850          C  
ATOM   6205  OG1 THR B 386      14.664 -17.729 -16.894  1.00  1.850          O  
ATOM   6206  CG2 THR B 386      16.908 -18.224 -17.567  1.00  1.850          C  
ATOM   6207  H   THR B 386      16.122 -15.841 -14.945  1.00  1.680          H  
ATOM   6208  HA  THR B 386      17.016 -15.496 -17.767  1.00  1.550          H  
ATOM   6209  HB  THR B 386      15.506 -17.143 -18.694  1.00  2.220          H  
ATOM   6210  HG1 THR B 386      13.854 -17.269 -17.181  1.00  2.220          H  
ATOM   6211 1HG2 THR B 386      16.574 -19.167 -17.956  1.00  2.220          H  
ATOM   6212 2HG2 THR B 386      17.754 -17.869 -18.147  1.00  2.220          H  
ATOM   6213 3HG2 THR B 386      17.202 -18.343 -16.550  1.00  2.220          H  
ATOM   6214  N   GLY B 387      14.605 -14.579 -18.412  1.00  1.240          N  
ATOM   6215  CA  GLY B 387      13.394 -13.776 -18.489  1.00  1.170          C  
ATOM   6216  C   GLY B 387      12.209 -14.706 -18.684  1.00  1.050          C  
ATOM   6217  O   GLY B 387      12.400 -15.872 -19.001  1.00  1.160          O  
ATOM   6218  H   GLY B 387      15.022 -14.917 -19.290  1.00  1.490          H  
ATOM   6219 1HA  GLY B 387      13.258 -13.187 -17.587  1.00  1.400          H  
ATOM   6220 2HA  GLY B 387      13.460 -13.084 -19.331  1.00  1.400          H  
ATOM   6221  N   PHE B 388      11.003 -14.224 -18.427  1.00  1.290          N  
ATOM   6222  CA  PHE B 388       9.773 -14.940 -18.786  1.00  1.260          C  
ATOM   6223  C   PHE B 388       8.812 -13.903 -19.350  1.00  1.290          C  
ATOM   6224  O   PHE B 388       8.163 -13.167 -18.601  1.00  1.610          O  
ATOM   6225  CB  PHE B 388       9.111 -15.748 -17.642  1.00  1.780          C  
ATOM   6226  CG  PHE B 388       9.849 -16.983 -17.065  1.00  1.780          C  
ATOM   6227  CD1 PHE B 388      11.046 -16.911 -16.357  1.00  1.780          C  
ATOM   6228  CD2 PHE B 388       9.241 -18.229 -17.167  1.00  1.780          C  
ATOM   6229  CE1 PHE B 388      11.618 -18.037 -15.802  1.00  1.780          C  
ATOM   6230  CE2 PHE B 388       9.803 -19.355 -16.600  1.00  1.780          C  
ATOM   6231  CZ  PHE B 388      10.988 -19.262 -15.912  1.00  1.780          C  
ATOM   6232  H   PHE B 388      10.942 -13.267 -18.057  1.00  1.550          H  
ATOM   6233  HA  PHE B 388       9.999 -15.649 -19.583  1.00  1.510          H  
ATOM   6234 1HB  PHE B 388       8.835 -15.134 -16.858  1.00  2.130          H  
ATOM   6235 2HB  PHE B 388       8.171 -16.117 -18.028  1.00  2.130          H  
ATOM   6236  HD1 PHE B 388      11.540 -15.971 -16.251  1.00  2.130          H  
ATOM   6237  HD2 PHE B 388       8.296 -18.311 -17.694  1.00  2.130          H  
ATOM   6238  HE1 PHE B 388      12.565 -17.954 -15.259  1.00  2.130          H  
ATOM   6239  HE2 PHE B 388       9.307 -20.315 -16.693  1.00  2.130          H  
ATOM   6240  HZ  PHE B 388      11.433 -20.154 -15.462  1.00  2.130          H  
ATOM   6241  N   ASN B 389       8.722 -13.814 -20.664  1.00  1.040          N  
ATOM   6242  CA  ASN B 389       7.880 -12.796 -21.266  1.00  1.030          C  
ATOM   6243  C   ASN B 389       6.464 -13.313 -21.287  1.00  1.000          C  
ATOM   6244  O   ASN B 389       6.086 -14.010 -22.229  1.00  1.040          O  
ATOM   6245  CB  ASN B 389       8.347 -12.462 -22.658  1.00  1.450          C  
ATOM   6246  CG  ASN B 389       9.716 -11.903 -22.663  1.00  1.450          C  
ATOM   6247  OD1 ASN B 389      10.291 -11.631 -21.607  1.00  1.450          O  
ATOM   6248  ND2 ASN B 389      10.255 -11.700 -23.819  1.00  1.450          N  
ATOM   6249  H   ASN B 389       9.314 -14.418 -21.234  1.00  1.250          H  
ATOM   6250  HA  ASN B 389       7.903 -11.906 -20.653  1.00  1.240          H  
ATOM   6251 1HB  ASN B 389       8.321 -13.342 -23.271  1.00  1.740          H  
ATOM   6252 2HB  ASN B 389       7.683 -11.740 -23.102  1.00  1.740          H  
ATOM   6253 1HD2 ASN B 389      11.176 -11.312 -23.871  1.00  1.740          H  
ATOM   6254 2HD2 ASN B 389       9.755 -11.936 -24.683  1.00  1.740          H  
ATOM   6255  N   ILE B 390       5.720 -13.019 -20.220  1.00  1.000          N  
ATOM   6256  CA  ILE B 390       4.398 -13.611 -19.980  1.00  1.050          C  
ATOM   6257  C   ILE B 390       3.246 -12.819 -20.618  1.00  1.120          C  
ATOM   6258  O   ILE B 390       3.056 -11.648 -20.283  1.00  1.170          O  
ATOM   6259  CB  ILE B 390       4.135 -13.701 -18.459  1.00  1.450          C  
ATOM   6260  CG1 ILE B 390       5.202 -14.570 -17.760  1.00  1.450          C  
ATOM   6261  CG2 ILE B 390       2.786 -14.382 -18.262  1.00  1.450          C  
ATOM   6262  CD1 ILE B 390       5.257 -14.413 -16.258  1.00  1.450          C  
ATOM   6263  H   ILE B 390       6.167 -12.384 -19.538  1.00  1.200          H  
ATOM   6264  HA  ILE B 390       4.421 -14.612 -20.358  1.00  1.260          H  
ATOM   6265  HB  ILE B 390       4.141 -12.704 -18.015  1.00  1.740          H  
ATOM   6266 1HG1 ILE B 390       4.983 -15.610 -17.972  1.00  1.740          H  
ATOM   6267 2HG1 ILE B 390       6.159 -14.340 -18.159  1.00  1.740          H  
ATOM   6268 1HG2 ILE B 390       2.554 -14.468 -17.210  1.00  1.740          H  
ATOM   6269 2HG2 ILE B 390       1.995 -13.822 -18.744  1.00  1.740          H  
ATOM   6270 3HG2 ILE B 390       2.826 -15.375 -18.701  1.00  1.740          H  
ATOM   6271 1HD1 ILE B 390       6.031 -15.070 -15.851  1.00  1.740          H  
ATOM   6272 2HD1 ILE B 390       5.501 -13.379 -16.028  1.00  1.740          H  
ATOM   6273 3HD1 ILE B 390       4.328 -14.649 -15.814  1.00  1.740          H  
ATOM   6274  N   PRO B 391       2.488 -13.414 -21.569  1.00  1.250          N  
ATOM   6275  CA  PRO B 391       1.371 -12.806 -22.284  1.00  1.390          C  
ATOM   6276  C   PRO B 391       0.050 -12.807 -21.502  1.00  1.240          C  
ATOM   6277  O   PRO B 391      -0.416 -13.872 -21.103  1.00  1.190          O  
ATOM   6278  CB  PRO B 391       1.277 -13.719 -23.508  1.00  2.080          C  
ATOM   6279  CG  PRO B 391       1.739 -15.075 -23.037  1.00  2.080          C  
ATOM   6280  CD  PRO B 391       2.779 -14.811 -21.997  1.00  2.080          C  
ATOM   6281  HA  PRO B 391       1.643 -11.788 -22.588  1.00  1.670          H  
ATOM   6282 1HB  PRO B 391       0.260 -13.740 -23.886  1.00  2.500          H  
ATOM   6283 2HB  PRO B 391       1.918 -13.311 -24.299  1.00  2.500          H  
ATOM   6284 1HG  PRO B 391       0.887 -15.623 -22.629  1.00  2.500          H  
ATOM   6285 2HG  PRO B 391       2.123 -15.672 -23.881  1.00  2.500          H  
ATOM   6286 1HD  PRO B 391       2.630 -15.534 -21.180  1.00  2.500          H  
ATOM   6287 2HD  PRO B 391       3.771 -14.887 -22.462  1.00  2.500          H  
ATOM   6288  N   PHE B 392      -0.604 -11.660 -21.353  1.00  1.210          N  
ATOM   6289  CA  PHE B 392      -1.890 -11.646 -20.652  1.00  1.090          C  
ATOM   6290  C   PHE B 392      -3.078 -11.053 -21.387  1.00  0.890          C  
ATOM   6291  O   PHE B 392      -3.012 -10.027 -22.078  1.00  0.870          O  
ATOM   6292  CB  PHE B 392      -1.816 -10.920 -19.345  1.00  1.570          C  
ATOM   6293  CG  PHE B 392      -1.023 -11.519 -18.250  1.00  1.570          C  
ATOM   6294  CD1 PHE B 392       0.306 -11.379 -18.219  1.00  1.570          C  
ATOM   6295  CD2 PHE B 392      -1.657 -12.141 -17.181  1.00  1.570          C  
ATOM   6296  CE1 PHE B 392       1.031 -11.827 -17.181  1.00  1.570          C  
ATOM   6297  CE2 PHE B 392      -0.940 -12.604 -16.108  1.00  1.570          C  
ATOM   6298  CZ  PHE B 392       0.416 -12.446 -16.103  1.00  1.570          C  
ATOM   6299  H   PHE B 392      -0.187 -10.795 -21.700  1.00  1.450          H  
ATOM   6300  HA  PHE B 392      -2.150 -12.676 -20.429  1.00  1.310          H  
ATOM   6301 1HB  PHE B 392      -1.447  -9.922 -19.519  1.00  1.890          H  
ATOM   6302 2HB  PHE B 392      -2.835 -10.833 -18.989  1.00  1.890          H  
ATOM   6303  HD1 PHE B 392       0.791 -10.895 -19.049  1.00  1.890          H  
ATOM   6304  HD2 PHE B 392      -2.740 -12.234 -17.189  1.00  1.890          H  
ATOM   6305  HE1 PHE B 392       2.106 -11.689 -17.217  1.00  1.890          H  
ATOM   6306  HE2 PHE B 392      -1.449 -13.083 -15.269  1.00  1.890          H  
ATOM   6307  HZ  PHE B 392       1.002 -12.809 -15.262  1.00  1.890          H  
ATOM   6308  N   ASP B 393      -4.216 -11.660 -21.108  1.00  0.860          N  
ATOM   6309  CA  ASP B 393      -5.504 -11.268 -21.659  1.00  0.880          C  
ATOM   6310  C   ASP B 393      -6.465 -10.704 -20.591  1.00  0.900          C  
ATOM   6311  O   ASP B 393      -6.818 -11.390 -19.620  1.00  1.160          O  
ATOM   6312  CB  ASP B 393      -6.142 -12.449 -22.381  1.00  1.220          C  
ATOM   6313  CG  ASP B 393      -7.410 -12.070 -23.129  1.00  1.220          C  
ATOM   6314  OD1 ASP B 393      -7.482 -10.927 -23.506  1.00  1.220          O  
ATOM   6315  OD2 ASP B 393      -8.291 -12.901 -23.326  1.00  1.220          O  
ATOM   6316  H   ASP B 393      -4.155 -12.477 -20.493  1.00  1.030          H  
ATOM   6317  HA  ASP B 393      -5.332 -10.483 -22.396  1.00  1.060          H  
ATOM   6318 1HB  ASP B 393      -5.434 -12.841 -23.101  1.00  1.470          H  
ATOM   6319 2HB  ASP B 393      -6.339 -13.223 -21.669  1.00  1.470          H  
ATOM   6320  N   GLU B 394      -6.753  -9.404 -20.679  1.00  0.740          N  
ATOM   6321  CA  GLU B 394      -7.639  -8.741 -19.719  1.00  0.830          C  
ATOM   6322  C   GLU B 394      -9.064  -8.678 -20.275  1.00  0.850          C  
ATOM   6323  O   GLU B 394      -9.273  -8.198 -21.392  1.00  0.870          O  
ATOM   6324  CB  GLU B 394      -7.188  -7.312 -19.409  1.00  1.130          C  
ATOM   6325  CG  GLU B 394      -8.065  -6.629 -18.351  1.00  1.130          C  
ATOM   6326  CD  GLU B 394      -7.718  -5.218 -18.098  1.00  1.130          C  
ATOM   6327  OE1 GLU B 394      -6.885  -4.691 -18.789  1.00  1.130          O  
ATOM   6328  OE2 GLU B 394      -8.287  -4.651 -17.199  1.00  1.130          O  
ATOM   6329  H   GLU B 394      -6.410  -8.895 -21.484  1.00  0.890          H  
ATOM   6330  HA  GLU B 394      -7.660  -9.315 -18.795  1.00  1.000          H  
ATOM   6331 1HB  GLU B 394      -6.160  -7.315 -19.049  1.00  1.350          H  
ATOM   6332 2HB  GLU B 394      -7.220  -6.713 -20.317  1.00  1.350          H  
ATOM   6333 1HG  GLU B 394      -9.107  -6.666 -18.655  1.00  1.350          H  
ATOM   6334 2HG  GLU B 394      -7.970  -7.193 -17.419  1.00  1.350          H  
ATOM   6335  N   LYS B 395     -10.042  -9.142 -19.499  1.00  0.890          N  
ATOM   6336  CA  LYS B 395     -11.436  -9.097 -19.943  1.00  0.990          C  
ATOM   6337  C   LYS B 395     -12.442  -9.258 -18.815  1.00  0.940          C  
ATOM   6338  O   LYS B 395     -12.278 -10.096 -17.936  1.00  0.940          O  
ATOM   6339  CB  LYS B 395     -11.718 -10.207 -20.962  1.00  1.350          C  
ATOM   6340  CG  LYS B 395     -11.630 -11.643 -20.375  1.00  1.350          C  
ATOM   6341  CD  LYS B 395     -11.829 -12.721 -21.425  1.00  1.350          C  
ATOM   6342  CE  LYS B 395     -13.297 -12.779 -21.893  1.00  1.350          C  
ATOM   6343  NZ  LYS B 395     -13.555 -13.953 -22.745  1.00  1.350          N  
ATOM   6344  H   LYS B 395      -9.787  -9.495 -18.573  1.00  1.070          H  
ATOM   6345  HA  LYS B 395     -11.611  -8.130 -20.413  1.00  1.190          H  
ATOM   6346 1HB  LYS B 395     -12.716 -10.058 -21.363  1.00  1.620          H  
ATOM   6347 2HB  LYS B 395     -11.013 -10.135 -21.793  1.00  1.620          H  
ATOM   6348 1HG  LYS B 395     -10.658 -11.780 -19.892  1.00  1.620          H  
ATOM   6349 2HG  LYS B 395     -12.409 -11.791 -19.632  1.00  1.620          H  
ATOM   6350 1HD  LYS B 395     -11.176 -12.525 -22.285  1.00  1.620          H  
ATOM   6351 2HD  LYS B 395     -11.555 -13.691 -21.004  1.00  1.620          H  
ATOM   6352 1HE  LYS B 395     -13.954 -12.819 -21.023  1.00  1.620          H  
ATOM   6353 2HE  LYS B 395     -13.529 -11.889 -22.468  1.00  1.620          H  
ATOM   6354 1HZ  LYS B 395     -14.518 -13.977 -23.053  1.00  1.620          H  
ATOM   6355 2HZ  LYS B 395     -12.955 -13.934 -23.586  1.00  1.620          H  
ATOM   6356 3HZ  LYS B 395     -13.368 -14.803 -22.245  1.00  1.620          H  
ATOM   6357  N   GLU B 396     -13.549  -8.528 -18.883  1.00  0.950          N  
ATOM   6358  CA  GLU B 396     -14.653  -8.719 -17.937  1.00  1.050          C  
ATOM   6359  C   GLU B 396     -14.219  -8.720 -16.461  1.00  1.060          C  
ATOM   6360  O   GLU B 396     -14.685  -9.555 -15.669  1.00  1.250          O  
ATOM   6361  CB  GLU B 396     -15.353 -10.052 -18.217  1.00  1.430          C  
ATOM   6362  CG  GLU B 396     -15.966 -10.226 -19.574  1.00  1.430          C  
ATOM   6363  CD  GLU B 396     -16.686 -11.568 -19.690  1.00  1.430          C  
ATOM   6364  OE1 GLU B 396     -16.609 -12.367 -18.755  1.00  1.430          O  
ATOM   6365  OE2 GLU B 396     -17.292 -11.803 -20.710  1.00  1.430          O  
ATOM   6366  H   GLU B 396     -13.636  -7.835 -19.615  1.00  1.140          H  
ATOM   6367  HA  GLU B 396     -15.366  -7.906 -18.079  1.00  1.260          H  
ATOM   6368 1HB  GLU B 396     -14.640 -10.853 -18.109  1.00  1.720          H  
ATOM   6369 2HB  GLU B 396     -16.145 -10.201 -17.487  1.00  1.720          H  
ATOM   6370 1HG  GLU B 396     -16.673  -9.419 -19.754  1.00  1.720          H  
ATOM   6371 2HG  GLU B 396     -15.182 -10.171 -20.327  1.00  1.720          H  
ATOM   6372  N   GLY B 397     -13.295  -7.820 -16.102  1.00  0.960          N  
ATOM   6373  CA  GLY B 397     -12.813  -7.682 -14.726  1.00  1.120          C  
ATOM   6374  C   GLY B 397     -11.751  -8.716 -14.328  1.00  1.070          C  
ATOM   6375  O   GLY B 397     -11.266  -8.703 -13.193  1.00  1.290          O  
ATOM   6376  H   GLY B 397     -12.940  -7.189 -16.807  1.00  1.150          H  
ATOM   6377 1HA  GLY B 397     -12.402  -6.682 -14.597  1.00  1.340          H  
ATOM   6378 2HA  GLY B 397     -13.660  -7.761 -14.047  1.00  1.340          H  
ATOM   6379  N   LYS B 398     -11.392  -9.598 -15.258  1.00  0.870          N  
ATOM   6380  CA  LYS B 398     -10.447 -10.674 -15.024  1.00  0.850          C  
ATOM   6381  C   LYS B 398      -9.147 -10.495 -15.796  1.00  0.810          C  
ATOM   6382  O   LYS B 398      -9.082  -9.760 -16.785  1.00  0.860          O  
ATOM   6383  CB  LYS B 398     -11.119 -11.991 -15.399  1.00  1.200          C  
ATOM   6384  CG  LYS B 398     -12.379 -12.279 -14.557  1.00  1.200          C  
ATOM   6385  CD  LYS B 398     -13.101 -13.561 -14.961  1.00  1.200          C  
ATOM   6386  CE  LYS B 398     -13.940 -13.411 -16.269  1.00  1.200          C  
ATOM   6387  NZ  LYS B 398     -15.184 -12.513 -16.108  1.00  1.200          N  
ATOM   6388  H   LYS B 398     -11.839  -9.560 -16.173  1.00  1.040          H  
ATOM   6389  HA  LYS B 398     -10.201 -10.682 -13.970  1.00  1.020          H  
ATOM   6390 1HB  LYS B 398     -11.391 -11.958 -16.449  1.00  1.440          H  
ATOM   6391 2HB  LYS B 398     -10.417 -12.808 -15.271  1.00  1.440          H  
ATOM   6392 1HG  LYS B 398     -12.112 -12.341 -13.513  1.00  1.440          H  
ATOM   6393 2HG  LYS B 398     -13.067 -11.445 -14.672  1.00  1.440          H  
ATOM   6394 1HD  LYS B 398     -12.363 -14.353 -15.115  1.00  1.440          H  
ATOM   6395 2HD  LYS B 398     -13.760 -13.867 -14.150  1.00  1.440          H  
ATOM   6396 1HE  LYS B 398     -13.319 -12.998 -17.060  1.00  1.440          H  
ATOM   6397 2HE  LYS B 398     -14.270 -14.404 -16.569  1.00  1.440          H  
ATOM   6398 1HZ  LYS B 398     -15.694 -12.477 -17.026  1.00  1.440          H  
ATOM   6399 2HZ  LYS B 398     -15.794 -12.882 -15.403  1.00  1.440          H  
ATOM   6400 3HZ  LYS B 398     -14.922 -11.516 -15.858  1.00  1.440          H  
ATOM   6401  N   TYR B 399      -8.106 -11.186 -15.352  1.00  0.990          N  
ATOM   6402  CA  TYR B 399      -6.808 -11.139 -16.008  1.00  0.990          C  
ATOM   6403  C   TYR B 399      -6.101 -12.487 -15.928  1.00  1.100          C  
ATOM   6404  O   TYR B 399      -5.870 -13.012 -14.842  1.00  1.170          O  
ATOM   6405  CB  TYR B 399      -6.038 -10.017 -15.329  1.00  1.390          C  
ATOM   6406  CG  TYR B 399      -4.644  -9.737 -15.735  1.00  1.390          C  
ATOM   6407  CD1 TYR B 399      -4.337  -9.155 -16.944  1.00  1.390          C  
ATOM   6408  CD2 TYR B 399      -3.669  -9.983 -14.825  1.00  1.390          C  
ATOM   6409  CE1 TYR B 399      -3.030  -8.811 -17.201  1.00  1.390          C  
ATOM   6410  CE2 TYR B 399      -2.378  -9.651 -15.082  1.00  1.390          C  
ATOM   6411  CZ  TYR B 399      -2.056  -9.062 -16.249  1.00  1.390          C  
ATOM   6412  OH  TYR B 399      -0.762  -8.730 -16.481  1.00  1.390          O  
ATOM   6413  H   TYR B 399      -8.211 -11.759 -14.524  1.00  1.190          H  
ATOM   6414  HA  TYR B 399      -6.952 -10.904 -17.062  1.00  1.190          H  
ATOM   6415 1HB  TYR B 399      -6.601  -9.091 -15.471  1.00  1.660          H  
ATOM   6416 2HB  TYR B 399      -6.035 -10.206 -14.254  1.00  1.660          H  
ATOM   6417  HD1 TYR B 399      -5.117  -8.945 -17.671  1.00  1.660          H  
ATOM   6418  HD2 TYR B 399      -3.937 -10.441 -13.885  1.00  1.660          H  
ATOM   6419  HE1 TYR B 399      -2.764  -8.334 -18.140  1.00  1.660          H  
ATOM   6420  HE2 TYR B 399      -1.600  -9.846 -14.344  1.00  1.660          H  
ATOM   6421  HH  TYR B 399      -0.229  -9.010 -15.736  1.00  1.660          H  
ATOM   6422  N   TYR B 400      -5.710 -13.038 -17.072  1.00  1.100          N  
ATOM   6423  CA  TYR B 400      -5.075 -14.356 -17.039  1.00  1.190          C  
ATOM   6424  C   TYR B 400      -4.002 -14.514 -18.112  1.00  0.970          C  
ATOM   6425  O   TYR B 400      -3.956 -13.751 -19.085  1.00  0.910          O  
ATOM   6426  CB  TYR B 400      -6.166 -15.418 -17.199  1.00  1.630          C  
ATOM   6427  CG  TYR B 400      -6.781 -15.454 -18.568  1.00  1.630          C  
ATOM   6428  CD1 TYR B 400      -6.325 -16.365 -19.514  1.00  1.630          C  
ATOM   6429  CD2 TYR B 400      -7.765 -14.545 -18.904  1.00  1.630          C  
ATOM   6430  CE1 TYR B 400      -6.848 -16.362 -20.776  1.00  1.630          C  
ATOM   6431  CE2 TYR B 400      -8.277 -14.543 -20.167  1.00  1.630          C  
ATOM   6432  CZ  TYR B 400      -7.824 -15.448 -21.097  1.00  1.630          C  
ATOM   6433  OH  TYR B 400      -8.307 -15.406 -22.359  1.00  1.630          O  
ATOM   6434  H   TYR B 400      -5.933 -12.569 -17.958  1.00  1.320          H  
ATOM   6435  HA  TYR B 400      -4.590 -14.488 -16.071  1.00  1.430          H  
ATOM   6436 1HB  TYR B 400      -5.802 -16.381 -16.961  1.00  1.960          H  
ATOM   6437 2HB  TYR B 400      -6.945 -15.197 -16.495  1.00  1.960          H  
ATOM   6438  HD1 TYR B 400      -5.552 -17.069 -19.259  1.00  1.960          H  
ATOM   6439  HD2 TYR B 400      -8.121 -13.822 -18.173  1.00  1.960          H  
ATOM   6440  HE1 TYR B 400      -6.488 -17.056 -21.524  1.00  1.960          H  
ATOM   6441  HE2 TYR B 400      -9.038 -13.817 -20.444  1.00  1.960          H  
ATOM   6442  HH  TYR B 400      -8.511 -14.472 -22.607  1.00  1.960          H  
ATOM   6443  N   VAL B 401      -3.137 -15.515 -17.947  1.00  0.990          N  
ATOM   6444  CA  VAL B 401      -2.087 -15.728 -18.935  1.00  1.190          C  
ATOM   6445  C   VAL B 401      -2.668 -16.487 -20.120  1.00  1.510          C  
ATOM   6446  O   VAL B 401      -3.298 -17.543 -19.974  1.00  2.250          O  
ATOM   6447  CB  VAL B 401      -0.850 -16.451 -18.336  1.00  1.590          C  
ATOM   6448  CG1 VAL B 401       0.181 -16.696 -19.377  1.00  1.590          C  
ATOM   6449  CG2 VAL B 401      -0.307 -15.642 -17.254  1.00  1.590          C  
ATOM   6450  H   VAL B 401      -3.238 -16.114 -17.126  1.00  1.190          H  
ATOM   6451  HA  VAL B 401      -1.744 -14.756 -19.280  1.00  1.430          H  
ATOM   6452  HB  VAL B 401      -1.107 -17.380 -17.982  1.00  1.900          H  
ATOM   6453 1HG1 VAL B 401       1.035 -17.208 -18.936  1.00  1.900          H  
ATOM   6454 2HG1 VAL B 401      -0.233 -17.317 -20.133  1.00  1.900          H  
ATOM   6455 3HG1 VAL B 401       0.506 -15.753 -19.803  1.00  1.900          H  
ATOM   6456 1HG2 VAL B 401       0.552 -16.129 -16.837  1.00  1.900          H  
ATOM   6457 2HG2 VAL B 401      -0.026 -14.696 -17.671  1.00  1.900          H  
ATOM   6458 3HG2 VAL B 401      -1.061 -15.505 -16.481  1.00  1.900          H  
ATOM   6459  N   SER B 402      -2.485 -15.902 -21.296  1.00  1.140          N  
ATOM   6460  CA  SER B 402      -3.020 -16.438 -22.539  1.00  1.920          C  
ATOM   6461  C   SER B 402      -2.126 -17.476 -23.214  1.00  1.580          C  
ATOM   6462  O   SER B 402      -2.522 -18.094 -24.208  1.00  1.570          O  
ATOM   6463  CB  SER B 402      -3.287 -15.333 -23.522  1.00  2.380          C  
ATOM   6464  OG  SER B 402      -2.106 -14.768 -23.956  1.00  2.380          O  
ATOM   6465  H   SER B 402      -1.923 -15.045 -21.312  1.00  1.370          H  
ATOM   6466  HA  SER B 402      -3.969 -16.910 -22.302  1.00  2.300          H  
ATOM   6467 1HB  SER B 402      -3.843 -15.726 -24.371  1.00  2.850          H  
ATOM   6468 2HB  SER B 402      -3.898 -14.577 -23.048  1.00  2.850          H  
ATOM   6469  HG  SER B 402      -2.359 -14.146 -24.644  1.00  2.850          H  
ATOM   6470  N   GLY B 403      -0.924 -17.673 -22.704  1.00  1.580          N  
ATOM   6471  CA  GLY B 403      -0.007 -18.587 -23.354  1.00  1.550          C  
ATOM   6472  C   GLY B 403       1.294 -18.845 -22.605  1.00  1.380          C  
ATOM   6473  O   GLY B 403       1.410 -18.657 -21.397  1.00  1.300          O  
ATOM   6474  H   GLY B 403      -0.654 -17.164 -21.880  1.00  1.900          H  
ATOM   6475 1HA  GLY B 403      -0.519 -19.538 -23.505  1.00  1.860          H  
ATOM   6476 2HA  GLY B 403       0.224 -18.200 -24.344  1.00  1.860          H  
ATOM   6477  N   LEU B 404       2.251 -19.346 -23.350  1.00  1.370          N  
ATOM   6478  CA  LEU B 404       3.539 -19.787 -22.860  1.00  1.240          C  
ATOM   6479  C   LEU B 404       4.660 -18.727 -23.051  1.00  1.160          C  
ATOM   6480  O   LEU B 404       4.971 -18.394 -24.209  1.00  1.130          O  
ATOM   6481  CB  LEU B 404       3.862 -21.034 -23.645  1.00  1.790          C  
ATOM   6482  CG  LEU B 404       2.877 -22.193 -23.588  1.00  1.790          C  
ATOM   6483  CD1 LEU B 404       3.307 -23.195 -24.642  1.00  1.790          C  
ATOM   6484  CD2 LEU B 404       2.898 -22.830 -22.188  1.00  1.790          C  
ATOM   6485  H   LEU B 404       2.066 -19.443 -24.336  1.00  1.640          H  
ATOM   6486  HA  LEU B 404       3.402 -20.039 -21.821  1.00  1.490          H  
ATOM   6487 1HB  LEU B 404       3.993 -20.770 -24.681  1.00  2.150          H  
ATOM   6488 2HB  LEU B 404       4.768 -21.398 -23.265  1.00  2.150          H  
ATOM   6489  HG  LEU B 404       1.870 -21.854 -23.815  1.00  2.150          H  
ATOM   6490 1HD1 LEU B 404       2.649 -24.045 -24.645  1.00  2.150          H  
ATOM   6491 2HD1 LEU B 404       3.286 -22.724 -25.626  1.00  2.150          H  
ATOM   6492 3HD1 LEU B 404       4.296 -23.518 -24.435  1.00  2.150          H  
ATOM   6493 1HD2 LEU B 404       2.215 -23.665 -22.157  1.00  2.150          H  
ATOM   6494 2HD2 LEU B 404       3.906 -23.180 -21.963  1.00  2.150          H  
ATOM   6495 3HD2 LEU B 404       2.599 -22.109 -21.442  1.00  2.150          H  
ATOM   6496  N   PRO B 405       5.281 -18.206 -21.950  1.00  1.760          N  
ATOM   6497  CA  PRO B 405       6.295 -17.148 -21.896  1.00  1.810          C  
ATOM   6498  C   PRO B 405       7.649 -17.434 -22.497  1.00  1.100          C  
ATOM   6499  O   PRO B 405       8.151 -18.548 -22.334  1.00  1.570          O  
ATOM   6500  CB  PRO B 405       6.481 -16.924 -20.400  1.00  2.710          C  
ATOM   6501  CG  PRO B 405       6.117 -18.234 -19.756  1.00  2.710          C  
ATOM   6502  CD  PRO B 405       5.015 -18.810 -20.617  1.00  2.710          C  
ATOM   6503  HA  PRO B 405       5.856 -16.268 -22.391  1.00  2.170          H  
ATOM   6504 1HB  PRO B 405       7.530 -16.651 -20.223  1.00  3.260          H  
ATOM   6505 2HB  PRO B 405       5.902 -16.114 -20.066  1.00  3.260          H  
ATOM   6506 1HG  PRO B 405       7.001 -18.895 -19.727  1.00  3.260          H  
ATOM   6507 2HG  PRO B 405       5.801 -18.074 -18.711  1.00  3.260          H  
ATOM   6508 1HD  PRO B 405       5.167 -19.903 -20.639  1.00  3.260          H  
ATOM   6509 2HD  PRO B 405       4.016 -18.513 -20.241  1.00  3.260          H  
ATOM   6510  N   TRP B 406       8.277 -16.410 -23.076  1.00  1.050          N  
ATOM   6511  CA  TRP B 406       9.647 -16.471 -23.636  1.00  1.120          C  
ATOM   6512  C   TRP B 406      10.816 -16.201 -22.707  1.00  1.030          C  
ATOM   6513  O   TRP B 406      10.782 -15.252 -21.929  1.00  1.740          O  
ATOM   6514  CB  TRP B 406       9.729 -15.637 -24.903  1.00  1.540          C  
ATOM   6515  CG  TRP B 406       9.065 -16.391 -25.844  1.00  1.540          C  
ATOM   6516  CD1 TRP B 406       7.774 -16.343 -26.160  1.00  1.540          C  
ATOM   6517  CD2 TRP B 406       9.640 -17.428 -26.620  1.00  1.540          C  
ATOM   6518  NE1 TRP B 406       7.489 -17.298 -27.029  1.00  1.540          N  
ATOM   6519  CE2 TRP B 406       8.625 -18.003 -27.301  1.00  1.540          C  
ATOM   6520  CE3 TRP B 406      10.946 -17.928 -26.761  1.00  1.540          C  
ATOM   6521  CZ2 TRP B 406       8.827 -19.111 -28.097  1.00  1.540          C  
ATOM   6522  CZ3 TRP B 406      11.163 -19.007 -27.596  1.00  1.540          C  
ATOM   6523  CH2 TRP B 406      10.127 -19.596 -28.235  1.00  1.540          C  
ATOM   6524  H   TRP B 406       7.738 -15.533 -23.121  1.00  1.260          H  
ATOM   6525  HA  TRP B 406       9.772 -17.500 -23.974  1.00  1.340          H  
ATOM   6526 1HB  TRP B 406       9.233 -14.691 -24.786  1.00  1.850          H  
ATOM   6527 2HB  TRP B 406      10.756 -15.466 -25.204  1.00  1.850          H  
ATOM   6528  HD1 TRP B 406       7.054 -15.648 -25.741  1.00  1.850          H  
ATOM   6529  HE1 TRP B 406       6.567 -17.462 -27.419  1.00  1.850          H  
ATOM   6530  HE3 TRP B 406      11.773 -17.482 -26.217  1.00  1.850          H  
ATOM   6531  HZ2 TRP B 406       8.026 -19.600 -28.609  1.00  1.850          H  
ATOM   6532  HZ3 TRP B 406      12.172 -19.393 -27.695  1.00  1.850          H  
ATOM   6533  HH2 TRP B 406      10.313 -20.458 -28.862  1.00  1.850          H  
ATOM   6534  N   PHE B 407      11.901 -16.966 -22.878  1.00  1.020          N  
ATOM   6535  CA  PHE B 407      13.112 -16.802 -22.055  1.00  0.990          C  
ATOM   6536  C   PHE B 407      14.140 -15.737 -22.441  1.00  1.170          C  
ATOM   6537  O   PHE B 407      15.100 -15.493 -21.686  1.00  1.770          O  
ATOM   6538  CB  PHE B 407      13.861 -18.130 -21.965  1.00  1.400          C  
ATOM   6539  CG  PHE B 407      13.141 -19.065 -21.137  1.00  1.400          C  
ATOM   6540  CD1 PHE B 407      12.458 -20.100 -21.668  1.00  1.400          C  
ATOM   6541  CD2 PHE B 407      13.109 -18.874 -19.808  1.00  1.400          C  
ATOM   6542  CE1 PHE B 407      11.734 -20.928 -20.891  1.00  1.400          C  
ATOM   6543  CE2 PHE B 407      12.420 -19.681 -19.028  1.00  1.400          C  
ATOM   6544  CZ  PHE B 407      11.713 -20.708 -19.548  1.00  1.400          C  
ATOM   6545  H   PHE B 407      11.810 -17.771 -23.517  1.00  1.220          H  
ATOM   6546  HA  PHE B 407      12.761 -16.565 -21.076  1.00  1.190          H  
ATOM   6547 1HB  PHE B 407      13.978 -18.563 -22.958  1.00  1.680          H  
ATOM   6548 2HB  PHE B 407      14.856 -17.978 -21.543  1.00  1.680          H  
ATOM   6549  HD1 PHE B 407      12.482 -20.243 -22.720  1.00  1.680          H  
ATOM   6550  HD2 PHE B 407      13.638 -18.042 -19.376  1.00  1.680          H  
ATOM   6551  HE1 PHE B 407      11.175 -21.745 -21.347  1.00  1.680          H  
ATOM   6552  HE2 PHE B 407      12.426 -19.502 -17.987  1.00  1.680          H  
ATOM   6553  HZ  PHE B 407      11.147 -21.335 -18.897  1.00  1.680          H  
ATOM   6554  N   SER B 408      13.914 -15.064 -23.565  1.00  1.790          N  
ATOM   6555  CA  SER B 408      14.850 -14.076 -24.091  1.00  2.400          C  
ATOM   6556  C   SER B 408      15.213 -13.024 -23.052  1.00  2.150          C  
ATOM   6557  O   SER B 408      14.351 -12.491 -22.351  1.00  2.770          O  
ATOM   6558  CB  SER B 408      14.237 -13.358 -25.277  1.00  3.120          C  
ATOM   6559  OG  SER B 408      13.935 -14.236 -26.327  1.00  3.120          O  
ATOM   6560  H   SER B 408      13.084 -15.283 -24.095  1.00  2.150          H  
ATOM   6561  HA  SER B 408      15.763 -14.585 -24.400  1.00  2.880          H  
ATOM   6562 1HB  SER B 408      13.336 -12.843 -24.955  1.00  3.740          H  
ATOM   6563 2HB  SER B 408      14.938 -12.599 -25.631  1.00  3.740          H  
ATOM   6564  HG  SER B 408      13.799 -13.682 -27.096  1.00  3.740          H  
ATOM   6565  N   ALA B 409      16.502 -12.700 -22.979  1.00  1.700          N  
ATOM   6566  CA  ALA B 409      16.986 -11.713 -22.024  1.00  1.430          C  
ATOM   6567  C   ALA B 409      17.180 -10.333 -22.637  1.00  2.390          C  
ATOM   6568  O   ALA B 409      17.639 -10.180 -23.772  1.00  3.110          O  
ATOM   6569  CB  ALA B 409      18.301 -12.166 -21.427  1.00  2.110          C  
ATOM   6570  H   ALA B 409      17.147 -13.173 -23.597  1.00  2.040          H  
ATOM   6571  HA  ALA B 409      16.245 -11.630 -21.229  1.00  1.720          H  
ATOM   6572 1HB  ALA B 409      18.639 -11.451 -20.686  1.00  2.530          H  
ATOM   6573 2HB  ALA B 409      18.176 -13.131 -20.958  1.00  2.530          H  
ATOM   6574 3HB  ALA B 409      19.025 -12.234 -22.217  1.00  2.530          H  
ATOM   6575  N   ILE B 410      16.943  -9.320 -21.811  1.00  2.770          N  
ATOM   6576  CA  ILE B 410      17.160  -7.910 -22.146  1.00  3.630          C  
ATOM   6577  C   ILE B 410      18.644  -7.565 -22.310  1.00  2.950          C  
ATOM   6578  O   ILE B 410      18.992  -6.511 -22.863  1.00  3.090          O  
ATOM   6579  CB  ILE B 410      16.491  -7.022 -21.075  1.00  4.740          C  
ATOM   6580  CG1 ILE B 410      17.167  -7.280 -19.660  1.00  4.740          C  
ATOM   6581  CG2 ILE B 410      14.984  -7.265 -21.076  1.00  4.740          C  
ATOM   6582  CD1 ILE B 410      16.703  -6.375 -18.527  1.00  4.740          C  
ATOM   6583  H   ILE B 410      16.558  -9.547 -20.905  1.00  3.320          H  
ATOM   6584  HA  ILE B 410      16.667  -7.714 -23.098  1.00  4.360          H  
ATOM   6585  HB  ILE B 410      16.675  -5.977 -21.324  1.00  5.690          H  
ATOM   6586 1HG1 ILE B 410      16.996  -8.305 -19.357  1.00  5.690          H  
ATOM   6587 2HG1 ILE B 410      18.241  -7.114 -19.753  1.00  5.690          H  
ATOM   6588 1HG2 ILE B 410      14.507  -6.619 -20.364  1.00  5.690          H  
ATOM   6589 2HG2 ILE B 410      14.589  -7.047 -22.066  1.00  5.690          H  
ATOM   6590 3HG2 ILE B 410      14.764  -8.300 -20.824  1.00  5.690          H  
ATOM   6591 1HD1 ILE B 410      17.254  -6.624 -17.615  1.00  5.690          H  
ATOM   6592 2HD1 ILE B 410      16.891  -5.351 -18.780  1.00  5.690          H  
ATOM   6593 3HD1 ILE B 410      15.654  -6.513 -18.348  1.00  5.690          H  
ATOM   6594  N   GLU B 411      19.476  -8.500 -21.853  1.00  2.540          N  
ATOM   6595  CA  GLU B 411      20.924  -8.462 -21.828  1.00  2.100          C  
ATOM   6596  C   GLU B 411      21.537  -8.292 -23.203  1.00  2.040          C  
ATOM   6597  O   GLU B 411      22.576  -7.632 -23.333  1.00  1.870          O  
ATOM   6598  CB  GLU B 411      21.448  -9.748 -21.193  1.00  3.120          C  
ATOM   6599  CG  GLU B 411      21.115  -9.864 -19.715  1.00  3.120          C  
ATOM   6600  CD  GLU B 411      21.588 -11.138 -19.088  1.00  3.120          C  
ATOM   6601  OE1 GLU B 411      22.300 -11.866 -19.734  1.00  3.120          O  
ATOM   6602  OE2 GLU B 411      21.236 -11.382 -17.954  1.00  3.120          O  
ATOM   6603  H   GLU B 411      19.029  -9.312 -21.461  1.00  3.050          H  
ATOM   6604  HA  GLU B 411      21.234  -7.637 -21.202  1.00  2.520          H  
ATOM   6605 1HB  GLU B 411      21.033 -10.612 -21.712  1.00  3.740          H  
ATOM   6606 2HB  GLU B 411      22.532  -9.791 -21.300  1.00  3.740          H  
ATOM   6607 1HG  GLU B 411      21.577  -9.026 -19.195  1.00  3.740          H  
ATOM   6608 2HG  GLU B 411      20.039  -9.777 -19.585  1.00  3.740          H  
ATOM   6609  N   SER B 412      20.883  -8.807 -24.264  1.00  2.870          N  
ATOM   6610  CA  SER B 412      21.496  -8.665 -25.581  1.00  3.310          C  
ATOM   6611  C   SER B 412      21.677  -7.194 -25.963  1.00  3.200          C  
ATOM   6612  O   SER B 412      22.611  -6.865 -26.698  1.00  3.600          O  
ATOM   6613  CB  SER B 412      20.669  -9.339 -26.660  1.00  4.460          C  
ATOM   6614  OG  SER B 412      19.451  -8.671 -26.862  1.00  4.460          O  
ATOM   6615  H   SER B 412      19.992  -9.316 -24.178  1.00  3.440          H  
ATOM   6616  HA  SER B 412      22.479  -9.134 -25.555  1.00  3.970          H  
ATOM   6617 1HB  SER B 412      21.236  -9.348 -27.587  1.00  5.350          H  
ATOM   6618 2HB  SER B 412      20.472 -10.370 -26.390  1.00  5.350          H  
ATOM   6619  HG  SER B 412      19.107  -8.988 -27.740  1.00  5.350          H  
ATOM   6620  N   SER B 413      20.847  -6.291 -25.415  1.00  3.120          N  
ATOM   6621  CA  SER B 413      20.996  -4.878 -25.718  1.00  3.240          C  
ATOM   6622  C   SER B 413      21.633  -4.174 -24.535  1.00  3.390          C  
ATOM   6623  O   SER B 413      22.575  -3.390 -24.707  1.00  3.320          O  
ATOM   6624  CB  SER B 413      19.647  -4.241 -26.004  1.00  4.490          C  
ATOM   6625  OG  SER B 413      19.062  -4.743 -27.174  1.00  4.490          O  
ATOM   6626  H   SER B 413      20.089  -6.579 -24.795  1.00  3.740          H  
ATOM   6627  HA  SER B 413      21.643  -4.766 -26.588  1.00  3.890          H  
ATOM   6628 1HB  SER B 413      18.983  -4.422 -25.157  1.00  5.390          H  
ATOM   6629 2HB  SER B 413      19.769  -3.171 -26.095  1.00  5.390          H  
ATOM   6630  HG  SER B 413      18.202  -4.326 -27.236  1.00  5.390          H  
ATOM   6631  N   GLN B 414      21.184  -4.536 -23.323  1.00  4.040          N  
ATOM   6632  CA  GLN B 414      21.596  -3.884 -22.087  1.00  4.560          C  
ATOM   6633  C   GLN B 414      23.086  -3.857 -21.870  1.00  4.380          C  
ATOM   6634  O   GLN B 414      23.616  -2.876 -21.348  1.00  3.930          O  
ATOM   6635  CB  GLN B 414      20.907  -4.505 -20.889  1.00  6.180          C  
ATOM   6636  CG  GLN B 414      21.234  -3.841 -19.577  1.00  6.180          C  
ATOM   6637  CD  GLN B 414      20.419  -4.406 -18.473  1.00  6.180          C  
ATOM   6638  OE1 GLN B 414      19.201  -4.440 -18.580  1.00  6.180          O  
ATOM   6639  NE2 GLN B 414      21.068  -4.859 -17.409  1.00  6.180          N  
ATOM   6640  H   GLN B 414      20.437  -5.229 -23.264  1.00  4.850          H  
ATOM   6641  HA  GLN B 414      21.263  -2.870 -22.131  1.00  5.470          H  
ATOM   6642 1HB  GLN B 414      19.826  -4.477 -21.038  1.00  7.410          H  
ATOM   6643 2HB  GLN B 414      21.196  -5.525 -20.808  1.00  7.410          H  
ATOM   6644 1HG  GLN B 414      22.285  -3.995 -19.335  1.00  7.410          H  
ATOM   6645 2HG  GLN B 414      21.021  -2.772 -19.650  1.00  7.410          H  
ATOM   6646 1HE2 GLN B 414      20.537  -5.265 -16.614  1.00  7.410          H  
ATOM   6647 2HE2 GLN B 414      22.068  -4.820 -17.372  1.00  7.410          H  
ATOM   6648  N   ALA B 415      23.787  -4.895 -22.302  1.00  5.000          N  
ATOM   6649  CA  ALA B 415      25.226  -4.963 -22.121  1.00  5.140          C  
ATOM   6650  C   ALA B 415      25.959  -3.765 -22.751  1.00  5.000          C  
ATOM   6651  O   ALA B 415      27.107  -3.491 -22.394  1.00  4.490          O  
ATOM   6652  CB  ALA B 415      25.746  -6.251 -22.723  1.00  7.140          C  
ATOM   6653  H   ALA B 415      23.311  -5.704 -22.722  1.00  6.000          H  
ATOM   6654  HA  ALA B 415      25.429  -4.957 -21.050  1.00  6.170          H  
ATOM   6655 1HB  ALA B 415      26.819  -6.322 -22.555  1.00  8.570          H  
ATOM   6656 2HB  ALA B 415      25.244  -7.098 -22.254  1.00  8.570          H  
ATOM   6657 3HB  ALA B 415      25.539  -6.257 -23.794  1.00  8.570          H  
ATOM   6658  N   GLY B 416      25.354  -3.118 -23.757  1.00  5.660          N  
ATOM   6659  CA  GLY B 416      25.968  -1.978 -24.435  1.00  5.700          C  
ATOM   6660  C   GLY B 416      25.432  -0.600 -23.989  1.00  5.870          C  
ATOM   6661  O   GLY B 416      25.779   0.429 -24.591  1.00  5.990          O  
ATOM   6662  H   GLY B 416      24.401  -3.385 -24.027  1.00  6.790          H  
ATOM   6663 1HA  GLY B 416      27.040  -2.015 -24.283  1.00  6.840          H  
ATOM   6664 2HA  GLY B 416      25.804  -2.090 -25.505  1.00  6.840          H  
ATOM   6665  N   TYR B 417      24.599  -0.552 -22.942  1.00  6.170          N  
ATOM   6666  CA  TYR B 417      23.958   0.716 -22.576  1.00  6.550          C  
ATOM   6667  C   TYR B 417      24.888   1.818 -22.095  1.00  6.260          C  
ATOM   6668  O   TYR B 417      24.598   2.986 -22.324  1.00  5.900          O  
ATOM   6669  CB  TYR B 417      22.838   0.492 -21.569  1.00  9.020          C  
ATOM   6670  CG  TYR B 417      21.535  -0.122 -22.151  1.00  9.020          C  
ATOM   6671  CD1 TYR B 417      21.387  -0.461 -23.495  1.00  9.020          C  
ATOM   6672  CD2 TYR B 417      20.469  -0.301 -21.316  1.00  9.020          C  
ATOM   6673  CE1 TYR B 417      20.192  -0.958 -23.951  1.00  9.020          C  
ATOM   6674  CE2 TYR B 417      19.279  -0.798 -21.768  1.00  9.020          C  
ATOM   6675  CZ  TYR B 417      19.136  -1.122 -23.089  1.00  9.020          C  
ATOM   6676  OH  TYR B 417      17.947  -1.607 -23.565  1.00  9.020          O  
ATOM   6677  H   TYR B 417      24.364  -1.409 -22.425  1.00  7.400          H  
ATOM   6678  HA  TYR B 417      23.507   1.120 -23.473  1.00  7.860          H  
ATOM   6679 1HB  TYR B 417      23.196  -0.174 -20.780  1.00 10.820          H  
ATOM   6680 2HB  TYR B 417      22.590   1.434 -21.104  1.00 10.820          H  
ATOM   6681  HD1 TYR B 417      22.191  -0.347 -24.206  1.00 10.820          H  
ATOM   6682  HD2 TYR B 417      20.576  -0.040 -20.303  1.00 10.820          H  
ATOM   6683  HE1 TYR B 417      20.086  -1.213 -25.000  1.00 10.820          H  
ATOM   6684  HE2 TYR B 417      18.455  -0.919 -21.080  1.00 10.820          H  
ATOM   6685  HH  TYR B 417      17.937  -1.552 -24.528  1.00 10.820          H  
ATOM   6686  N   PHE B 418      26.037   1.466 -21.535  1.00  6.540          N  
ATOM   6687  CA  PHE B 418      27.053   2.411 -21.061  1.00  6.480          C  
ATOM   6688  C   PHE B 418      27.520   3.444 -22.079  1.00  6.130          C  
ATOM   6689  O   PHE B 418      28.173   4.413 -21.698  1.00  5.630          O  
ATOM   6690  CB  PHE B 418      28.317   1.667 -20.642  1.00  9.100          C  
ATOM   6691  CG  PHE B 418      29.078   1.067 -21.794  1.00  9.100          C  
ATOM   6692  CD1 PHE B 418      30.089   1.786 -22.437  1.00  9.100          C  
ATOM   6693  CD2 PHE B 418      28.788  -0.212 -22.250  1.00  9.100          C  
ATOM   6694  CE1 PHE B 418      30.773   1.241 -23.495  1.00  9.100          C  
ATOM   6695  CE2 PHE B 418      29.476  -0.750 -23.300  1.00  9.100          C  
ATOM   6696  CZ  PHE B 418      30.467  -0.027 -23.928  1.00  9.100          C  
ATOM   6697  H   PHE B 418      26.187   0.479 -21.324  1.00  7.850          H  
ATOM   6698  HA  PHE B 418      26.643   2.942 -20.204  1.00  7.780          H  
ATOM   6699 1HB  PHE B 418      28.983   2.355 -20.133  1.00 10.920          H  
ATOM   6700 2HB  PHE B 418      28.090   0.908 -19.952  1.00 10.920          H  
ATOM   6701  HD1 PHE B 418      30.331   2.798 -22.087  1.00 10.920          H  
ATOM   6702  HD2 PHE B 418      28.004  -0.802 -21.769  1.00 10.920          H  
ATOM   6703  HE1 PHE B 418      31.560   1.812 -23.990  1.00 10.920          H  
ATOM   6704  HE2 PHE B 418      29.237  -1.758 -23.638  1.00 10.920          H  
ATOM   6705  HZ  PHE B 418      31.010  -0.463 -24.764  1.00 10.920          H  
ATOM   6706  N   SER B 419      27.278   3.229 -23.372  1.00  6.490          N  
ATOM   6707  CA  SER B 419      27.768   4.178 -24.360  1.00  6.210          C  
ATOM   6708  C   SER B 419      27.453   5.623 -23.970  1.00  6.420          C  
ATOM   6709  O   SER B 419      26.320   5.973 -23.639  1.00  7.070          O  
ATOM   6710  CB  SER B 419      27.182   3.864 -25.712  1.00  8.810          C  
ATOM   6711  OG  SER B 419      27.572   4.826 -26.653  1.00  8.810          O  
ATOM   6712  H   SER B 419      26.737   2.407 -23.663  1.00  7.790          H  
ATOM   6713  HA  SER B 419      28.850   4.071 -24.422  1.00  7.450          H  
ATOM   6714 1HB  SER B 419      27.519   2.876 -26.028  1.00 10.570          H  
ATOM   6715 2HB  SER B 419      26.095   3.832 -25.639  1.00 10.570          H  
ATOM   6716  HG  SER B 419      27.294   4.488 -27.505  1.00 10.570          H  
ATOM   6717  N   GLU B 420      28.484   6.465 -24.056  1.00  5.900          N  
ATOM   6718  CA  GLU B 420      28.446   7.876 -23.676  1.00  6.040          C  
ATOM   6719  C   GLU B 420      29.134   8.726 -24.732  1.00  6.120          C  
ATOM   6720  O   GLU B 420      29.960   8.215 -25.492  1.00  6.810          O  
ATOM   6721  CB  GLU B 420      29.179   8.039 -22.334  1.00  8.400          C  
ATOM   6722  CG  GLU B 420      30.686   7.614 -22.411  1.00  8.400          C  
ATOM   6723  CD  GLU B 420      31.445   7.660 -21.099  1.00  8.400          C  
ATOM   6724  OE1 GLU B 420      31.111   8.472 -20.262  1.00  8.400          O  
ATOM   6725  OE2 GLU B 420      32.360   6.876 -20.938  1.00  8.400          O  
ATOM   6726  H   GLU B 420      29.361   6.084 -24.375  1.00  7.080          H  
ATOM   6727  HA  GLU B 420      27.407   8.197 -23.581  1.00  7.250          H  
ATOM   6728 1HB  GLU B 420      29.128   9.076 -22.006  1.00 10.080          H  
ATOM   6729 2HB  GLU B 420      28.687   7.423 -21.575  1.00 10.080          H  
ATOM   6730 1HG  GLU B 420      30.737   6.598 -22.797  1.00 10.080          H  
ATOM   6731 2HG  GLU B 420      31.195   8.265 -23.122  1.00 10.080          H  
ATOM   6732  N   ASP B 421      28.794  10.018 -24.791  1.00  5.720          N  
ATOM   6733  CA  ASP B 421      29.426  10.933 -25.733  1.00  6.060          C  
ATOM   6734  C   ASP B 421      30.499  11.795 -25.071  1.00  5.880          C  
ATOM   6735  O   ASP B 421      31.512  12.122 -25.690  1.00  6.230          O  
ATOM   6736  CB  ASP B 421      28.374  11.866 -26.330  1.00  8.350          C  
ATOM   6737  CG  ASP B 421      27.287  11.145 -27.107  1.00  8.350          C  
ATOM   6738  OD1 ASP B 421      27.560  10.434 -28.039  1.00  8.350          O  
ATOM   6739  OD2 ASP B 421      26.134  11.294 -26.719  1.00  8.350          O  
ATOM   6740  H   ASP B 421      28.106  10.391 -24.141  1.00  6.860          H  
ATOM   6741  HA  ASP B 421      29.891  10.351 -26.528  1.00  7.270          H  
ATOM   6742 1HB  ASP B 421      27.906  12.436 -25.526  1.00 10.020          H  
ATOM   6743 2HB  ASP B 421      28.862  12.580 -26.992  1.00 10.020          H  
ATOM   6744  N   ASP B 422      30.242  12.222 -23.829  1.00  5.560          N  
ATOM   6745  CA  ASP B 422      31.167  13.109 -23.116  1.00  5.630          C  
ATOM   6746  C   ASP B 422      31.263  12.755 -21.599  1.00  5.370          C  
ATOM   6747  O   ASP B 422      32.260  12.146 -21.202  1.00  5.070          O  
ATOM   6748  CB  ASP B 422      30.908  14.601 -23.475  1.00  7.850          C  
ATOM   6749  CG  ASP B 422      31.924  15.615 -22.856  1.00  7.850          C  
ATOM   6750  OD1 ASP B 422      32.899  15.187 -22.291  1.00  7.850          O  
ATOM   6751  OD2 ASP B 422      31.707  16.805 -22.991  1.00  7.850          O  
ATOM   6752  H   ASP B 422      29.389  11.903 -23.371  1.00  6.670          H  
ATOM   6753  HA  ASP B 422      32.162  12.921 -23.517  1.00  6.760          H  
ATOM   6754 1HB  ASP B 422      31.012  14.693 -24.555  1.00  9.420          H  
ATOM   6755 2HB  ASP B 422      29.913  14.912 -23.265  1.00  9.420          H  
ATOM   6756  N   GLN B 423      30.269  13.079 -20.719  1.00  5.740          N  
ATOM   6757  CA  GLN B 423      28.978  13.749 -20.948  1.00  5.990          C  
ATOM   6758  C   GLN B 423      29.040  15.245 -20.689  1.00  5.860          C  
ATOM   6759  O   GLN B 423      30.042  15.769 -20.210  1.00  5.620          O  
ATOM   6760  CB  GLN B 423      27.878  13.134 -20.070  1.00  8.290          C  
ATOM   6761  CG  GLN B 423      27.561  11.664 -20.353  1.00  8.290          C  
ATOM   6762  CD  GLN B 423      26.981  11.432 -21.747  1.00  8.290          C  
ATOM   6763  OE1 GLN B 423      27.687  11.474 -22.778  1.00  8.290          O  
ATOM   6764  NE2 GLN B 423      25.680  11.215 -21.797  1.00  8.290          N  
ATOM   6765  H   GLN B 423      30.453  12.809 -19.766  1.00  6.890          H  
ATOM   6766  HA  GLN B 423      28.688  13.611 -21.981  1.00  7.190          H  
ATOM   6767 1HB  GLN B 423      28.167  13.216 -19.020  1.00  9.940          H  
ATOM   6768 2HB  GLN B 423      26.953  13.695 -20.190  1.00  9.940          H  
ATOM   6769 1HG  GLN B 423      28.478  11.076 -20.263  1.00  9.940          H  
ATOM   6770 2HG  GLN B 423      26.821  11.321 -19.628  1.00  9.940          H  
ATOM   6771 1HE2 GLN B 423      25.218  11.063 -22.681  1.00  9.940          H  
ATOM   6772 2HE2 GLN B 423      25.127  11.182 -20.960  1.00  9.940          H  
ATOM   6773  N   LEU B 424      27.939  15.929 -20.961  1.00  6.160          N  
ATOM   6774  CA  LEU B 424      27.929  17.370 -20.845  1.00  6.070          C  
ATOM   6775  C   LEU B 424      27.454  17.899 -19.495  1.00  6.050          C  
ATOM   6776  O   LEU B 424      26.274  17.790 -19.140  1.00  6.160          O  
ATOM   6777  CB  LEU B 424      26.994  17.905 -21.927  1.00  8.530          C  
ATOM   6778  CG  LEU B 424      27.280  17.521 -23.389  1.00  8.530          C  
ATOM   6779  CD1 LEU B 424      26.107  17.990 -24.250  1.00  8.530          C  
ATOM   6780  CD2 LEU B 424      28.559  18.199 -23.857  1.00  8.530          C  
ATOM   6781  H   LEU B 424      27.115  15.458 -21.304  1.00  7.390          H  
ATOM   6782  HA  LEU B 424      28.944  17.729 -21.010  1.00  7.280          H  
ATOM   6783 1HB  LEU B 424      25.960  17.647 -21.681  1.00 10.240          H  
ATOM   6784 2HB  LEU B 424      27.100  18.951 -21.905  1.00 10.240          H  
ATOM   6785  HG  LEU B 424      27.380  16.441 -23.483  1.00 10.240          H  
ATOM   6786 1HD1 LEU B 424      26.288  17.733 -25.293  1.00 10.240          H  
ATOM   6787 2HD1 LEU B 424      25.186  17.505 -23.912  1.00 10.240          H  
ATOM   6788 3HD1 LEU B 424      25.991  19.053 -24.165  1.00 10.240          H  
ATOM   6789 1HD2 LEU B 424      28.749  17.942 -24.900  1.00 10.240          H  
ATOM   6790 2HD2 LEU B 424      28.443  19.271 -23.775  1.00 10.240          H  
ATOM   6791 3HD2 LEU B 424      29.408  17.874 -23.254  1.00 10.240          H  
ATOM   6792  N   GLN B 425      28.386  18.506 -18.762  1.00  6.100          N  
ATOM   6793  CA  GLN B 425      28.111  19.074 -17.444  1.00  6.230          C  
ATOM   6794  C   GLN B 425      27.873  20.564 -17.544  1.00  6.060          C  
ATOM   6795  O   GLN B 425      28.359  21.201 -18.479  1.00  5.970          O  
ATOM   6796  CB  GLN B 425      29.229  18.764 -16.451  1.00  8.670          C  
ATOM   6797  CG  GLN B 425      29.348  17.287 -16.126  1.00  8.670          C  
ATOM   6798  CD  GLN B 425      30.277  16.995 -14.963  1.00  8.670          C  
ATOM   6799  OE1 GLN B 425      29.914  17.269 -13.816  1.00  8.670          O  
ATOM   6800  NE2 GLN B 425      31.455  16.457 -15.236  1.00  8.670          N  
ATOM   6801  H   GLN B 425      29.330  18.532 -19.131  1.00  7.320          H  
ATOM   6802  HA  GLN B 425      27.195  18.648 -17.059  1.00  7.480          H  
ATOM   6803 1HB  GLN B 425      30.179  19.074 -16.884  1.00 10.400          H  
ATOM   6804 2HB  GLN B 425      29.097  19.335 -15.547  1.00 10.400          H  
ATOM   6805 1HG  GLN B 425      28.373  16.935 -15.856  1.00 10.400          H  
ATOM   6806 2HG  GLN B 425      29.705  16.753 -17.006  1.00 10.400          H  
ATOM   6807 1HE2 GLN B 425      32.098  16.252 -14.494  1.00 10.400          H  
ATOM   6808 2HE2 GLN B 425      31.708  16.256 -16.184  1.00 10.400          H  
ATOM   6809  N   LEU B 426      27.168  21.117 -16.561  1.00  6.050          N  
ATOM   6810  CA  LEU B 426      26.848  22.550 -16.530  1.00  6.000          C  
ATOM   6811  C   LEU B 426      28.004  23.548 -16.568  1.00  6.010          C  
ATOM   6812  O   LEU B 426      29.023  23.424 -15.884  1.00  6.070          O  
ATOM   6813  CB  LEU B 426      26.028  22.860 -15.281  1.00  8.420          C  
ATOM   6814  CG  LEU B 426      24.583  22.326 -15.223  1.00  8.420          C  
ATOM   6815  CD1 LEU B 426      24.057  22.530 -13.796  1.00  8.420          C  
ATOM   6816  CD2 LEU B 426      23.683  23.102 -16.265  1.00  8.420          C  
ATOM   6817  H   LEU B 426      26.769  20.500 -15.844  1.00  7.260          H  
ATOM   6818  HA  LEU B 426      26.248  22.771 -17.399  1.00  7.200          H  
ATOM   6819 1HB  LEU B 426      26.565  22.476 -14.418  1.00 10.100          H  
ATOM   6820 2HB  LEU B 426      25.976  23.943 -15.197  1.00 10.100          H  
ATOM   6821  HG  LEU B 426      24.569  21.261 -15.448  1.00 10.100          H  
ATOM   6822 1HD1 LEU B 426      23.037  22.151 -13.726  1.00 10.100          H  
ATOM   6823 2HD1 LEU B 426      24.691  21.982 -13.093  1.00 10.100          H  
ATOM   6824 3HD1 LEU B 426      24.065  23.586 -13.544  1.00 10.100          H  
ATOM   6825 1HD2 LEU B 426      22.661  22.750 -16.214  1.00 10.100          H  
ATOM   6826 2HD2 LEU B 426      23.692  24.147 -16.041  1.00 10.100          H  
ATOM   6827 3HD2 LEU B 426      24.042  22.961 -17.276  1.00 10.100          H  
ATOM   6828  N   THR B 427      27.774  24.572 -17.384  1.00  5.990          N  
ATOM   6829  CA  THR B 427      28.617  25.736 -17.632  1.00  6.030          C  
ATOM   6830  C   THR B 427      28.174  26.923 -16.828  1.00  6.130          C  
ATOM   6831  O   THR B 427      26.983  27.228 -16.760  1.00  6.390          O  
ATOM   6832  CB  THR B 427      28.567  26.125 -19.104  1.00  8.430          C  
ATOM   6833  OG1 THR B 427      29.150  25.077 -19.862  1.00  8.430          O  
ATOM   6834  CG2 THR B 427      29.202  27.484 -19.400  1.00  8.430          C  
ATOM   6835  H   THR B 427      26.908  24.545 -17.919  1.00  7.190          H  
ATOM   6836  HA  THR B 427      29.646  25.490 -17.360  1.00  7.240          H  
ATOM   6837  HB  THR B 427      27.538  26.195 -19.382  1.00 10.110          H  
ATOM   6838  HG1 THR B 427      30.073  24.949 -19.534  1.00 10.110          H  
ATOM   6839 1HG2 THR B 427      29.096  27.717 -20.451  1.00 10.110          H  
ATOM   6840 2HG2 THR B 427      28.714  28.273 -18.834  1.00 10.110          H  
ATOM   6841 3HG2 THR B 427      30.234  27.440 -19.133  1.00 10.110          H  
ATOM   6842  N   ALA B 428      29.103  27.624 -16.211  1.00  6.050          N  
ATOM   6843  CA  ALA B 428      28.675  28.774 -15.453  1.00  6.400          C  
ATOM   6844  C   ALA B 428      29.803  29.769 -15.239  1.00  5.790          C  
ATOM   6845  O   ALA B 428      30.981  29.474 -15.444  1.00  5.290          O  
ATOM   6846  CB  ALA B 428      28.081  28.308 -14.166  1.00  8.820          C  
ATOM   6847  H   ALA B 428      30.079  27.359 -16.269  1.00  7.260          H  
ATOM   6848  HA  ALA B 428      27.903  29.291 -16.024  1.00  7.680          H  
ATOM   6849 1HB  ALA B 428      27.735  29.174 -13.618  1.00 10.580          H  
ATOM   6850 2HB  ALA B 428      27.243  27.634 -14.344  1.00 10.580          H  
ATOM   6851 3HB  ALA B 428      28.831  27.782 -13.622  1.00 10.580          H  
ATOM   6852  N   ASN B 429      29.444  30.961 -14.791  1.00  5.800          N  
ATOM   6853  CA  ASN B 429      30.451  31.983 -14.596  1.00  5.490          C  
ATOM   6854  C   ASN B 429      31.230  31.866 -13.290  1.00  4.800          C  
ATOM   6855  O   ASN B 429      30.801  32.359 -12.236  1.00  4.860          O  
ATOM   6856  CB  ASN B 429      29.814  33.349 -14.705  1.00  7.810          C  
ATOM   6857  CG  ASN B 429      29.269  33.627 -16.092  1.00  7.810          C  
ATOM   6858  OD1 ASN B 429      29.791  33.188 -17.131  1.00  7.810          O  
ATOM   6859  ND2 ASN B 429      28.193  34.368 -16.129  1.00  7.810          N  
ATOM   6860  H   ASN B 429      28.471  31.165 -14.614  1.00  6.960          H  
ATOM   6861  HA  ASN B 429      31.182  31.889 -15.401  1.00  6.590          H  
ATOM   6862 1HB  ASN B 429      29.002  33.432 -13.979  1.00  9.370          H  
ATOM   6863 2HB  ASN B 429      30.552  34.112 -14.456  1.00  9.370          H  
ATOM   6864 1HD2 ASN B 429      27.775  34.596 -17.008  1.00  9.370          H  
ATOM   6865 2HD2 ASN B 429      27.788  34.713 -15.278  1.00  9.370          H  
ATOM   6866  N   ASP B 430      32.401  31.222 -13.402  1.00  4.250          N  
ATOM   6867  CA  ASP B 430      33.317  30.990 -12.277  1.00  3.830          C  
ATOM   6868  C   ASP B 430      33.706  32.312 -11.644  1.00  2.800          C  
ATOM   6869  O   ASP B 430      33.866  33.321 -12.339  1.00  3.180          O  
ATOM   6870  CB  ASP B 430      34.615  30.282 -12.706  1.00  5.530          C  
ATOM   6871  CG  ASP B 430      34.501  28.785 -13.102  1.00  5.530          C  
ATOM   6872  OD1 ASP B 430      33.474  28.177 -12.922  1.00  5.530          O  
ATOM   6873  OD2 ASP B 430      35.491  28.273 -13.573  1.00  5.530          O  
ATOM   6874  H   ASP B 430      32.596  30.799 -14.313  1.00  5.100          H  
ATOM   6875  HA  ASP B 430      32.833  30.397 -11.521  1.00  4.600          H  
ATOM   6876 1HB  ASP B 430      35.044  30.822 -13.548  1.00  6.640          H  
ATOM   6877 2HB  ASP B 430      35.332  30.356 -11.887  1.00  6.640          H  
ATOM   6878  N   HIS B 431      33.881  32.305 -10.326  1.00  1.980          N  
ATOM   6879  CA  HIS B 431      34.252  33.507  -9.585  1.00  1.460          C  
ATOM   6880  C   HIS B 431      35.028  33.310  -8.294  1.00  1.530          C  
ATOM   6881  O   HIS B 431      34.601  32.566  -7.404  1.00  2.340          O  
ATOM   6882  CB  HIS B 431      32.984  34.264  -9.225  1.00  2.250          C  
ATOM   6883  CG  HIS B 431      33.216  35.443  -8.362  1.00  2.250          C  
ATOM   6884  ND1 HIS B 431      33.806  36.601  -8.800  1.00  2.250          N  
ATOM   6885  CD2 HIS B 431      32.920  35.627  -7.060  1.00  2.250          C  
ATOM   6886  CE1 HIS B 431      33.865  37.460  -7.784  1.00  2.250          C  
ATOM   6887  NE2 HIS B 431      33.324  36.879  -6.721  1.00  2.250          N  
ATOM   6888  H   HIS B 431      33.725  31.424  -9.824  1.00  2.380          H  
ATOM   6889  HA  HIS B 431      34.858  34.140 -10.231  1.00  1.750          H  
ATOM   6890 1HB  HIS B 431      32.485  34.591 -10.138  1.00  2.700          H  
ATOM   6891 2HB  HIS B 431      32.306  33.589  -8.706  1.00  2.700          H  
ATOM   6892  HD2 HIS B 431      32.439  34.907  -6.399  1.00  2.700          H  
ATOM   6893  HE1 HIS B 431      34.279  38.467  -7.820  1.00  2.700          H  
ATOM   6894  HE2 HIS B 431      33.187  37.265  -5.773  1.00  2.700          H  
ATOM   6895  N   VAL B 432      36.152  34.034  -8.177  1.00  1.340          N  
ATOM   6896  CA  VAL B 432      37.001  34.033  -6.991  1.00  1.840          C  
ATOM   6897  C   VAL B 432      37.557  35.443  -6.757  1.00  1.360          C  
ATOM   6898  O   VAL B 432      37.281  36.247  -7.643  1.00  1.530          O  
ATOM   6899  CB  VAL B 432      38.197  33.040  -7.152  1.00  2.380          C  
ATOM   6900  CG1 VAL B 432      39.089  33.049  -5.896  1.00  2.380          C  
ATOM   6901  CG2 VAL B 432      37.687  31.618  -7.398  1.00  2.380          C  
ATOM   6902  H   VAL B 432      36.413  34.631  -8.957  1.00  1.610          H  
ATOM   6903  HA  VAL B 432      36.401  33.741  -6.125  1.00  2.210          H  
ATOM   6904  HB  VAL B 432      38.812  33.357  -7.992  1.00  2.850          H  
ATOM   6905 1HG1 VAL B 432      39.917  32.356  -6.037  1.00  2.850          H  
ATOM   6906 2HG1 VAL B 432      39.493  34.032  -5.711  1.00  2.850          H  
ATOM   6907 3HG1 VAL B 432      38.506  32.736  -5.043  1.00  2.850          H  
ATOM   6908 1HG2 VAL B 432      38.535  30.946  -7.507  1.00  2.850          H  
ATOM   6909 2HG2 VAL B 432      37.077  31.301  -6.549  1.00  2.850          H  
ATOM   6910 3HG2 VAL B 432      37.092  31.576  -8.299  1.00  2.850          H  
ATOM   6911  N   SER B 433      37.447  35.789  -5.476  1.00  1.120          N  
ATOM   6912  CA  SER B 433      38.409  36.704  -4.866  1.00  0.850          C  
ATOM   6913  C   SER B 433      38.388  36.381  -3.384  1.00  0.790          C  
ATOM   6914  O   SER B 433      37.293  36.205  -2.829  1.00  0.920          O  
ATOM   6915  CB  SER B 433      38.045  38.149  -5.124  1.00  1.300          C  
ATOM   6916  OG  SER B 433      38.983  39.007  -4.537  1.00  1.300          O  
ATOM   6917  H   SER B 433      36.511  36.084  -5.237  1.00  1.340          H  
ATOM   6918  HA  SER B 433      39.407  36.507  -5.261  1.00  1.020          H  
ATOM   6919 1HB  SER B 433      38.003  38.331  -6.197  1.00  1.560          H  
ATOM   6920 2HB  SER B 433      37.054  38.353  -4.716  1.00  1.560          H  
ATOM   6921  HG  SER B 433      38.706  39.898  -4.770  1.00  1.560          H  
ATOM   6922  N   ASP B 434      39.567  36.318  -2.753  1.00  0.770          N  
ATOM   6923  CA  ASP B 434      39.719  35.885  -1.358  1.00  0.940          C  
ATOM   6924  C   ASP B 434      38.751  36.480  -0.347  1.00  1.010          C  
ATOM   6925  O   ASP B 434      38.174  35.740   0.460  1.00  1.180          O  
ATOM   6926  CB  ASP B 434      41.115  36.225  -0.836  1.00  1.250          C  
ATOM   6927  CG  ASP B 434      42.236  35.404  -1.430  1.00  1.250          C  
ATOM   6928  OD1 ASP B 434      41.969  34.472  -2.141  1.00  1.250          O  
ATOM   6929  OD2 ASP B 434      43.364  35.673  -1.093  1.00  1.250          O  
ATOM   6930  H   ASP B 434      40.409  36.512  -3.284  1.00  0.920          H  
ATOM   6931  HA  ASP B 434      39.611  34.804  -1.337  1.00  1.130          H  
ATOM   6932 1HB  ASP B 434      41.324  37.279  -1.027  1.00  1.500          H  
ATOM   6933 2HB  ASP B 434      41.127  36.091   0.245  1.00  1.500          H  
ATOM   6934  N   SER B 435      38.478  37.786  -0.442  1.00  1.020          N  
ATOM   6935  CA  SER B 435      37.625  38.484   0.526  1.00  1.160          C  
ATOM   6936  C   SER B 435      36.191  37.949   0.595  1.00  1.130          C  
ATOM   6937  O   SER B 435      35.482  38.165   1.593  1.00  1.460          O  
ATOM   6938  CB  SER B 435      37.588  39.964   0.197  1.00  1.570          C  
ATOM   6939  OG  SER B 435      36.947  40.185  -1.025  1.00  1.570          O  
ATOM   6940  H   SER B 435      38.918  38.328  -1.170  1.00  1.220          H  
ATOM   6941  HA  SER B 435      38.078  38.366   1.510  1.00  1.390          H  
ATOM   6942 1HB  SER B 435      37.062  40.498   0.988  1.00  1.880          H  
ATOM   6943 2HB  SER B 435      38.603  40.354   0.156  1.00  1.880          H  
ATOM   6944  HG  SER B 435      36.932  41.139  -1.147  1.00  1.880          H  
ATOM   6945  N   GLN B 436      35.759  37.253  -0.455  1.00  0.910          N  
ATOM   6946  CA  GLN B 436      34.438  36.653  -0.506  1.00  0.960          C  
ATOM   6947  C   GLN B 436      34.572  35.133  -0.481  1.00  0.890          C  
ATOM   6948  O   GLN B 436      33.822  34.436   0.206  1.00  0.890          O  
ATOM   6949  CB  GLN B 436      33.698  37.115  -1.763  1.00  1.320          C  
ATOM   6950  CG  GLN B 436      32.264  36.630  -1.880  1.00  1.320          C  
ATOM   6951  CD  GLN B 436      31.555  37.242  -3.073  1.00  1.320          C  
ATOM   6952  OE1 GLN B 436      32.127  37.419  -4.178  1.00  1.320          O  
ATOM   6953  NE2 GLN B 436      30.292  37.596  -2.855  1.00  1.320          N  
ATOM   6954  H   GLN B 436      36.402  37.111  -1.234  1.00  1.090          H  
ATOM   6955  HA  GLN B 436      33.870  36.960   0.371  1.00  1.150          H  
ATOM   6956 1HB  GLN B 436      33.687  38.203  -1.789  1.00  1.590          H  
ATOM   6957 2HB  GLN B 436      34.246  36.775  -2.644  1.00  1.590          H  
ATOM   6958 1HG  GLN B 436      32.253  35.545  -1.996  1.00  1.590          H  
ATOM   6959 2HG  GLN B 436      31.714  36.913  -0.977  1.00  1.590          H  
ATOM   6960 1HE2 GLN B 436      29.743  38.013  -3.574  1.00  1.590          H  
ATOM   6961 2HE2 GLN B 436      29.862  37.470  -1.926  1.00  1.590          H  
ATOM   6962  N   HIS B 437      35.554  34.637  -1.226  1.00  0.900          N  
ATOM   6963  CA  HIS B 437      35.806  33.224  -1.442  1.00  0.880          C  
ATOM   6964  C   HIS B 437      36.077  32.443  -0.169  1.00  0.760          C  
ATOM   6965  O   HIS B 437      35.492  31.378   0.045  1.00  0.740          O  
ATOM   6966  CB  HIS B 437      37.016  33.055  -2.361  1.00  1.240          C  
ATOM   6967  CG  HIS B 437      37.335  31.661  -2.658  1.00  1.240          C  
ATOM   6968  ND1 HIS B 437      36.734  30.966  -3.675  1.00  1.240          N  
ATOM   6969  CD2 HIS B 437      38.150  30.791  -2.037  1.00  1.240          C  
ATOM   6970  CE1 HIS B 437      37.183  29.734  -3.680  1.00  1.240          C  
ATOM   6971  NE2 HIS B 437      38.028  29.596  -2.690  1.00  1.240          N  
ATOM   6972  H   HIS B 437      36.156  35.284  -1.725  1.00  1.080          H  
ATOM   6973  HA  HIS B 437      34.938  32.778  -1.927  1.00  1.060          H  
ATOM   6974 1HB  HIS B 437      36.835  33.578  -3.303  1.00  1.490          H  
ATOM   6975 2HB  HIS B 437      37.877  33.503  -1.903  1.00  1.490          H  
ATOM   6976  HD2 HIS B 437      38.768  30.993  -1.161  1.00  1.490          H  
ATOM   6977  HE1 HIS B 437      36.891  28.962  -4.366  1.00  1.490          H  
ATOM   6978  HE2 HIS B 437      38.506  28.724  -2.413  1.00  1.490          H  
ATOM   6979  N   LYS B 438      37.008  32.921   0.662  1.00  0.670          N  
ATOM   6980  CA  LYS B 438      37.376  32.158   1.845  1.00  0.580          C  
ATOM   6981  C   LYS B 438      36.192  31.986   2.798  1.00  0.580          C  
ATOM   6982  O   LYS B 438      36.006  30.909   3.375  1.00  0.620          O  
ATOM   6983  CB  LYS B 438      38.595  32.806   2.500  1.00  0.850          C  
ATOM   6984  CG  LYS B 438      39.865  32.608   1.645  1.00  0.850          C  
ATOM   6985  CD  LYS B 438      41.117  33.272   2.221  1.00  0.850          C  
ATOM   6986  CE  LYS B 438      42.320  32.996   1.300  1.00  0.850          C  
ATOM   6987  NZ  LYS B 438      43.571  33.701   1.731  1.00  0.850          N  
ATOM   6988  H   LYS B 438      37.455  33.826   0.476  1.00  0.800          H  
ATOM   6989  HA  LYS B 438      37.673  31.160   1.520  1.00  0.700          H  
ATOM   6990 1HB  LYS B 438      38.424  33.878   2.613  1.00  1.020          H  
ATOM   6991 2HB  LYS B 438      38.762  32.382   3.489  1.00  1.020          H  
ATOM   6992 1HG  LYS B 438      40.050  31.540   1.522  1.00  1.020          H  
ATOM   6993 2HG  LYS B 438      39.681  33.034   0.656  1.00  1.020          H  
ATOM   6994 1HD  LYS B 438      40.959  34.351   2.286  1.00  1.020          H  
ATOM   6995 2HD  LYS B 438      41.323  32.884   3.216  1.00  1.020          H  
ATOM   6996 1HE  LYS B 438      42.511  31.926   1.286  1.00  1.020          H  
ATOM   6997 2HE  LYS B 438      42.062  33.309   0.300  1.00  1.020          H  
ATOM   6998 1HZ  LYS B 438      44.311  33.479   1.076  1.00  1.020          H  
ATOM   6999 2HZ  LYS B 438      43.436  34.705   1.739  1.00  1.020          H  
ATOM   7000 3HZ  LYS B 438      43.832  33.396   2.655  1.00  1.020          H  
ATOM   7001  N   LYS B 439      35.368  33.029   2.929  1.00  0.610          N  
ATOM   7002  CA  LYS B 439      34.190  32.986   3.781  1.00  0.660          C  
ATOM   7003  C   LYS B 439      33.225  31.935   3.248  1.00  0.700          C  
ATOM   7004  O   LYS B 439      32.713  31.109   4.004  1.00  0.760          O  
ATOM   7005  CB  LYS B 439      33.509  34.347   3.781  1.00  0.900          C  
ATOM   7006  CG  LYS B 439      34.288  35.456   4.461  1.00  0.900          C  
ATOM   7007  CD  LYS B 439      33.525  36.775   4.343  1.00  0.900          C  
ATOM   7008  CE  LYS B 439      34.240  37.949   5.025  1.00  0.900          C  
ATOM   7009  NZ  LYS B 439      35.592  38.209   4.426  1.00  0.900          N  
ATOM   7010  H   LYS B 439      35.601  33.888   2.452  1.00  0.730          H  
ATOM   7011  HA  LYS B 439      34.484  32.707   4.794  1.00  0.790          H  
ATOM   7012 1HB  LYS B 439      33.297  34.655   2.755  1.00  1.080          H  
ATOM   7013 2HB  LYS B 439      32.563  34.257   4.295  1.00  1.080          H  
ATOM   7014 1HG  LYS B 439      34.441  35.210   5.512  1.00  1.080          H  
ATOM   7015 2HG  LYS B 439      35.258  35.552   3.977  1.00  1.080          H  
ATOM   7016 1HD  LYS B 439      33.402  37.018   3.282  1.00  1.080          H  
ATOM   7017 2HD  LYS B 439      32.536  36.661   4.785  1.00  1.080          H  
ATOM   7018 1HE  LYS B 439      33.626  38.839   4.893  1.00  1.080          H  
ATOM   7019 2HE  LYS B 439      34.352  37.751   6.090  1.00  1.080          H  
ATOM   7020 1HZ  LYS B 439      36.018  39.002   4.879  1.00  1.080          H  
ATOM   7021 2HZ  LYS B 439      36.176  37.401   4.548  1.00  1.080          H  
ATOM   7022 3HZ  LYS B 439      35.506  38.394   3.400  1.00  1.080          H  
ATOM   7023  N   VAL B 440      33.043  31.917   1.925  1.00  0.720          N  
ATOM   7024  CA  VAL B 440      32.164  30.938   1.317  1.00  0.800          C  
ATOM   7025  C   VAL B 440      32.666  29.521   1.529  1.00  0.890          C  
ATOM   7026  O   VAL B 440      31.855  28.646   1.870  1.00  0.930          O  
ATOM   7027  CB  VAL B 440      32.031  31.210  -0.189  1.00  1.090          C  
ATOM   7028  CG1 VAL B 440      31.319  30.064  -0.884  1.00  1.090          C  
ATOM   7029  CG2 VAL B 440      31.244  32.476  -0.379  1.00  1.090          C  
ATOM   7030  H   VAL B 440      33.471  32.646   1.349  1.00  0.860          H  
ATOM   7031  HA  VAL B 440      31.183  31.033   1.768  1.00  0.960          H  
ATOM   7032  HB  VAL B 440      33.023  31.316  -0.625  1.00  1.310          H  
ATOM   7033 1HG1 VAL B 440      31.233  30.286  -1.944  1.00  1.310          H  
ATOM   7034 2HG1 VAL B 440      31.882  29.152  -0.754  1.00  1.310          H  
ATOM   7035 3HG1 VAL B 440      30.347  29.940  -0.464  1.00  1.310          H  
ATOM   7036 1HG2 VAL B 440      31.175  32.667  -1.436  1.00  1.310          H  
ATOM   7037 2HG2 VAL B 440      30.253  32.360   0.046  1.00  1.310          H  
ATOM   7038 3HG2 VAL B 440      31.734  33.304   0.107  1.00  1.310          H  
ATOM   7039  N   GLU B 441      33.971  29.266   1.347  1.00  0.940          N  
ATOM   7040  CA  GLU B 441      34.436  27.905   1.566  1.00  1.080          C  
ATOM   7041  C   GLU B 441      34.186  27.477   2.998  1.00  1.060          C  
ATOM   7042  O   GLU B 441      33.767  26.341   3.235  1.00  1.130          O  
ATOM   7043  CB  GLU B 441      35.945  27.716   1.317  1.00  1.460          C  
ATOM   7044  CG  GLU B 441      36.476  27.726  -0.125  1.00  1.460          C  
ATOM   7045  CD  GLU B 441      37.989  27.353  -0.164  1.00  1.460          C  
ATOM   7046  OE1 GLU B 441      38.514  27.062   0.891  1.00  1.460          O  
ATOM   7047  OE2 GLU B 441      38.608  27.372  -1.215  1.00  1.460          O  
ATOM   7048  H   GLU B 441      34.606  30.010   1.032  1.00  1.130          H  
ATOM   7049  HA  GLU B 441      33.875  27.241   0.911  1.00  1.300          H  
ATOM   7050 1HB  GLU B 441      36.461  28.533   1.825  1.00  1.750          H  
ATOM   7051 2HB  GLU B 441      36.268  26.798   1.789  1.00  1.750          H  
ATOM   7052 1HG  GLU B 441      35.919  26.995  -0.695  1.00  1.750          H  
ATOM   7053 2HG  GLU B 441      36.312  28.705  -0.573  1.00  1.750          H  
ATOM   7054  N   LYS B 442      34.415  28.371   3.964  1.00  1.000          N  
ATOM   7055  CA  LYS B 442      34.198  27.994   5.347  1.00  1.020          C  
ATOM   7056  C   LYS B 442      32.755  27.609   5.591  1.00  1.040          C  
ATOM   7057  O   LYS B 442      32.486  26.544   6.150  1.00  1.190          O  
ATOM   7058  CB  LYS B 442      34.600  29.120   6.297  1.00  1.420          C  
ATOM   7059  CG  LYS B 442      34.423  28.778   7.792  1.00  1.420          C  
ATOM   7060  CD  LYS B 442      34.905  29.915   8.679  1.00  1.420          C  
ATOM   7061  CE  LYS B 442      34.709  29.591  10.151  1.00  1.420          C  
ATOM   7062  NZ  LYS B 442      35.198  30.688  11.030  1.00  1.420          N  
ATOM   7063  H   LYS B 442      34.805  29.295   3.732  1.00  1.200          H  
ATOM   7064  HA  LYS B 442      34.817  27.124   5.565  1.00  1.220          H  
ATOM   7065 1HB  LYS B 442      35.643  29.384   6.118  1.00  1.700          H  
ATOM   7066 2HB  LYS B 442      34.002  30.007   6.073  1.00  1.700          H  
ATOM   7067 1HG  LYS B 442      33.366  28.595   8.006  1.00  1.700          H  
ATOM   7068 2HG  LYS B 442      34.981  27.871   8.029  1.00  1.700          H  
ATOM   7069 1HD  LYS B 442      35.963  30.104   8.492  1.00  1.700          H  
ATOM   7070 2HD  LYS B 442      34.342  30.817   8.439  1.00  1.700          H  
ATOM   7071 1HE  LYS B 442      33.648  29.432  10.341  1.00  1.700          H  
ATOM   7072 2HE  LYS B 442      35.251  28.678  10.391  1.00  1.700          H  
ATOM   7073 1HZ  LYS B 442      35.050  30.435  11.997  1.00  1.700          H  
ATOM   7074 2HZ  LYS B 442      36.185  30.836  10.870  1.00  1.700          H  
ATOM   7075 3HZ  LYS B 442      34.694  31.539  10.825  1.00  1.700          H  
ATOM   7076  N   PHE B 443      31.814  28.447   5.158  1.00  0.920          N  
ATOM   7077  CA  PHE B 443      30.413  28.144   5.406  1.00  0.920          C  
ATOM   7078  C   PHE B 443      29.979  26.867   4.722  1.00  0.980          C  
ATOM   7079  O   PHE B 443      29.300  26.046   5.340  1.00  1.010          O  
ATOM   7080  CB  PHE B 443      29.519  29.318   4.996  1.00  1.290          C  
ATOM   7081  CG  PHE B 443      29.384  30.387   6.078  1.00  1.290          C  
ATOM   7082  CD1 PHE B 443      30.317  31.396   6.230  1.00  1.290          C  
ATOM   7083  CD2 PHE B 443      28.289  30.385   6.933  1.00  1.290          C  
ATOM   7084  CE1 PHE B 443      30.178  32.363   7.203  1.00  1.290          C  
ATOM   7085  CE2 PHE B 443      28.149  31.354   7.906  1.00  1.290          C  
ATOM   7086  CZ  PHE B 443      29.096  32.340   8.039  1.00  1.290          C  
ATOM   7087  H   PHE B 443      32.089  29.309   4.672  1.00  1.100          H  
ATOM   7088  HA  PHE B 443      30.291  28.001   6.479  1.00  1.100          H  
ATOM   7089 1HB  PHE B 443      29.941  29.787   4.103  1.00  1.550          H  
ATOM   7090 2HB  PHE B 443      28.525  28.954   4.738  1.00  1.550          H  
ATOM   7091  HD1 PHE B 443      31.165  31.427   5.586  1.00  1.550          H  
ATOM   7092  HD2 PHE B 443      27.531  29.605   6.830  1.00  1.550          H  
ATOM   7093  HE1 PHE B 443      30.932  33.145   7.303  1.00  1.550          H  
ATOM   7094  HE2 PHE B 443      27.291  31.339   8.572  1.00  1.550          H  
ATOM   7095  HZ  PHE B 443      28.991  33.104   8.810  1.00  1.550          H  
ATOM   7096  N   LEU B 444      30.398  26.649   3.477  1.00  1.020          N  
ATOM   7097  CA  LEU B 444      29.963  25.445   2.806  1.00  1.100          C  
ATOM   7098  C   LEU B 444      30.553  24.186   3.435  1.00  1.170          C  
ATOM   7099  O   LEU B 444      29.844  23.184   3.583  1.00  1.170          O  
ATOM   7100  CB  LEU B 444      30.247  25.542   1.307  1.00  1.510          C  
ATOM   7101  CG  LEU B 444      29.818  24.340   0.444  1.00  1.510          C  
ATOM   7102  CD1 LEU B 444      28.355  24.058   0.665  1.00  1.510          C  
ATOM   7103  CD2 LEU B 444      30.025  24.714  -1.026  1.00  1.510          C  
ATOM   7104  H   LEU B 444      30.981  27.335   2.982  1.00  1.220          H  
ATOM   7105  HA  LEU B 444      28.886  25.405   2.930  1.00  1.320          H  
ATOM   7106 1HB  LEU B 444      29.754  26.433   0.920  1.00  1.810          H  
ATOM   7107 2HB  LEU B 444      31.329  25.676   1.176  1.00  1.810          H  
ATOM   7108  HG  LEU B 444      30.403  23.463   0.684  1.00  1.810          H  
ATOM   7109 1HD1 LEU B 444      28.007  23.271   0.023  1.00  1.810          H  
ATOM   7110 2HD1 LEU B 444      28.154  23.772   1.687  1.00  1.810          H  
ATOM   7111 3HD1 LEU B 444      27.843  24.925   0.448  1.00  1.810          H  
ATOM   7112 1HD2 LEU B 444      29.713  23.890  -1.662  1.00  1.810          H  
ATOM   7113 2HD2 LEU B 444      29.432  25.595  -1.266  1.00  1.810          H  
ATOM   7114 3HD2 LEU B 444      31.073  24.929  -1.196  1.00  1.810          H  
ATOM   7115  N   LYS B 445      31.841  24.205   3.797  1.00  1.240          N  
ATOM   7116  CA  LYS B 445      32.440  23.030   4.415  1.00  1.360          C  
ATOM   7117  C   LYS B 445      31.711  22.707   5.726  1.00  1.320          C  
ATOM   7118  O   LYS B 445      31.445  21.530   6.028  1.00  1.380          O  
ATOM   7119  CB  LYS B 445      33.935  23.256   4.626  1.00  1.860          C  
ATOM   7120  CG  LYS B 445      34.743  23.261   3.308  1.00  1.860          C  
ATOM   7121  CD  LYS B 445      36.220  23.588   3.535  1.00  1.860          C  
ATOM   7122  CE  LYS B 445      36.986  23.681   2.203  1.00  1.860          C  
ATOM   7123  NZ  LYS B 445      38.410  24.105   2.398  1.00  1.860          N  
ATOM   7124  H   LYS B 445      32.415  25.041   3.643  1.00  1.490          H  
ATOM   7125  HA  LYS B 445      32.313  22.184   3.739  1.00  1.630          H  
ATOM   7126 1HB  LYS B 445      34.087  24.224   5.118  1.00  2.230          H  
ATOM   7127 2HB  LYS B 445      34.335  22.484   5.279  1.00  2.230          H  
ATOM   7128 1HG  LYS B 445      34.664  22.276   2.846  1.00  2.230          H  
ATOM   7129 2HG  LYS B 445      34.316  23.988   2.620  1.00  2.230          H  
ATOM   7130 1HD  LYS B 445      36.295  24.552   4.046  1.00  2.230          H  
ATOM   7131 2HD  LYS B 445      36.677  22.824   4.161  1.00  2.230          H  
ATOM   7132 1HE  LYS B 445      36.976  22.712   1.708  1.00  2.230          H  
ATOM   7133 2HE  LYS B 445      36.487  24.408   1.562  1.00  2.230          H  
ATOM   7134 1HZ  LYS B 445      38.870  24.174   1.491  1.00  2.230          H  
ATOM   7135 2HZ  LYS B 445      38.427  25.013   2.852  1.00  2.230          H  
ATOM   7136 3HZ  LYS B 445      38.896  23.438   2.975  1.00  2.230          H  
ATOM   7137  N   VAL B 446      31.349  23.756   6.485  1.00  1.230          N  
ATOM   7138  CA  VAL B 446      30.597  23.589   7.718  1.00  1.200          C  
ATOM   7139  C   VAL B 446      29.226  22.998   7.449  1.00  1.090          C  
ATOM   7140  O   VAL B 446      28.800  22.100   8.178  1.00  1.080          O  
ATOM   7141  CB  VAL B 446      30.463  24.918   8.487  1.00  1.690          C  
ATOM   7142  CG1 VAL B 446      29.469  24.769   9.657  1.00  1.690          C  
ATOM   7143  CG2 VAL B 446      31.836  25.315   9.043  1.00  1.690          C  
ATOM   7144  H   VAL B 446      31.636  24.703   6.203  1.00  1.480          H  
ATOM   7145  HA  VAL B 446      31.148  22.897   8.353  1.00  1.440          H  
ATOM   7146  HB  VAL B 446      30.095  25.691   7.811  1.00  2.030          H  
ATOM   7147 1HG1 VAL B 446      29.397  25.716  10.186  1.00  2.030          H  
ATOM   7148 2HG1 VAL B 446      28.486  24.499   9.286  1.00  2.030          H  
ATOM   7149 3HG1 VAL B 446      29.821  23.994  10.341  1.00  2.030          H  
ATOM   7150 1HG2 VAL B 446      31.755  26.257   9.580  1.00  2.030          H  
ATOM   7151 2HG2 VAL B 446      32.186  24.537   9.721  1.00  2.030          H  
ATOM   7152 3HG2 VAL B 446      32.548  25.423   8.238  1.00  2.030          H  
ATOM   7153  N   PHE B 447      28.522  23.495   6.427  1.00  1.020          N  
ATOM   7154  CA  PHE B 447      27.204  22.971   6.121  1.00  0.940          C  
ATOM   7155  C   PHE B 447      27.279  21.497   5.793  1.00  0.870          C  
ATOM   7156  O   PHE B 447      26.484  20.710   6.313  1.00  0.830          O  
ATOM   7157  CB  PHE B 447      26.589  23.697   4.931  1.00  1.350          C  
ATOM   7158  CG  PHE B 447      26.248  25.146   5.158  1.00  1.350          C  
ATOM   7159  CD1 PHE B 447      26.029  25.950   4.076  1.00  1.350          C  
ATOM   7160  CD2 PHE B 447      26.166  25.732   6.428  1.00  1.350          C  
ATOM   7161  CE1 PHE B 447      25.716  27.265   4.240  1.00  1.350          C  
ATOM   7162  CE2 PHE B 447      25.861  27.048   6.559  1.00  1.350          C  
ATOM   7163  CZ  PHE B 447      25.631  27.812   5.466  1.00  1.350          C  
ATOM   7164  H   PHE B 447      28.891  24.289   5.892  1.00  1.220          H  
ATOM   7165  HA  PHE B 447      26.587  23.070   6.997  1.00  1.130          H  
ATOM   7166 1HB  PHE B 447      27.279  23.643   4.093  1.00  1.620          H  
ATOM   7167 2HB  PHE B 447      25.679  23.184   4.627  1.00  1.620          H  
ATOM   7168  HD1 PHE B 447      26.095  25.522   3.080  1.00  1.620          H  
ATOM   7169  HD2 PHE B 447      26.344  25.157   7.326  1.00  1.620          H  
ATOM   7170  HE1 PHE B 447      25.529  27.861   3.398  1.00  1.620          H  
ATOM   7171  HE2 PHE B 447      25.803  27.482   7.536  1.00  1.620          H  
ATOM   7172  HZ  PHE B 447      25.380  28.862   5.582  1.00  1.620          H  
ATOM   7173  N   PHE B 448      28.273  21.095   5.002  1.00  0.930          N  
ATOM   7174  CA  PHE B 448      28.392  19.686   4.688  1.00  0.940          C  
ATOM   7175  C   PHE B 448      28.590  18.866   5.943  1.00  1.050          C  
ATOM   7176  O   PHE B 448      27.985  17.799   6.083  1.00  1.110          O  
ATOM   7177  CB  PHE B 448      29.493  19.431   3.682  1.00  1.310          C  
ATOM   7178  CG  PHE B 448      29.040  19.651   2.284  1.00  1.310          C  
ATOM   7179  CD1 PHE B 448      29.504  20.663   1.509  1.00  1.310          C  
ATOM   7180  CD2 PHE B 448      28.116  18.806   1.746  1.00  1.310          C  
ATOM   7181  CE1 PHE B 448      29.038  20.791   0.232  1.00  1.310          C  
ATOM   7182  CE2 PHE B 448      27.665  18.940   0.493  1.00  1.310          C  
ATOM   7183  CZ  PHE B 448      28.122  19.936  -0.254  1.00  1.310          C  
ATOM   7184  H   PHE B 448      28.911  21.782   4.585  1.00  1.120          H  
ATOM   7185  HA  PHE B 448      27.462  19.372   4.240  1.00  1.130          H  
ATOM   7186 1HB  PHE B 448      30.328  20.106   3.885  1.00  1.570          H  
ATOM   7187 2HB  PHE B 448      29.860  18.415   3.777  1.00  1.570          H  
ATOM   7188  HD1 PHE B 448      30.239  21.361   1.914  1.00  1.570          H  
ATOM   7189  HD2 PHE B 448      27.739  18.020   2.352  1.00  1.570          H  
ATOM   7190  HE1 PHE B 448      29.387  21.578  -0.401  1.00  1.570          H  
ATOM   7191  HE2 PHE B 448      26.925  18.247   0.088  1.00  1.570          H  
ATOM   7192  HZ  PHE B 448      27.763  20.054  -1.258  1.00  1.570          H  
ATOM   7193  N   THR B 449      29.415  19.359   6.866  1.00  1.180          N  
ATOM   7194  CA  THR B 449      29.629  18.662   8.120  1.00  1.390          C  
ATOM   7195  C   THR B 449      28.306  18.543   8.875  1.00  1.460          C  
ATOM   7196  O   THR B 449      27.985  17.474   9.404  1.00  1.670          O  
ATOM   7197  CB  THR B 449      30.689  19.366   8.988  1.00  1.860          C  
ATOM   7198  OG1 THR B 449      31.947  19.367   8.295  1.00  1.860          O  
ATOM   7199  CG2 THR B 449      30.847  18.630  10.311  1.00  1.860          C  
ATOM   7200  H   THR B 449      29.939  20.217   6.668  1.00  1.420          H  
ATOM   7201  HA  THR B 449      29.993  17.661   7.901  1.00  1.670          H  
ATOM   7202  HB  THR B 449      30.389  20.394   9.181  1.00  2.230          H  
ATOM   7203  HG1 THR B 449      31.887  19.945   7.514  1.00  2.230          H  
ATOM   7204 1HG2 THR B 449      31.603  19.128  10.910  1.00  2.230          H  
ATOM   7205 2HG2 THR B 449      29.908  18.638  10.854  1.00  2.230          H  
ATOM   7206 3HG2 THR B 449      31.149  17.600  10.124  1.00  2.230          H  
ATOM   7207  N   ASN B 450      27.530  19.625   8.928  1.00  1.370          N  
ATOM   7208  CA  ASN B 450      26.259  19.598   9.640  1.00  1.480          C  
ATOM   7209  C   ASN B 450      25.282  18.584   9.013  1.00  1.570          C  
ATOM   7210  O   ASN B 450      24.624  17.814   9.728  1.00  1.860          O  
ATOM   7211  CB  ASN B 450      25.638  20.974   9.610  1.00  2.030          C  
ATOM   7212  CG  ASN B 450      26.394  21.968  10.399  1.00  2.030          C  
ATOM   7213  OD1 ASN B 450      27.212  21.649  11.274  1.00  2.030          O  
ATOM   7214  ND2 ASN B 450      26.138  23.205  10.111  1.00  2.030          N  
ATOM   7215  H   ASN B 450      27.876  20.498   8.516  1.00  1.640          H  
ATOM   7216  HA  ASN B 450      26.440  19.300  10.673  1.00  1.780          H  
ATOM   7217 1HB  ASN B 450      25.561  21.320   8.587  1.00  2.430          H  
ATOM   7218 2HB  ASN B 450      24.632  20.920  10.016  1.00  2.430          H  
ATOM   7219 1HD2 ASN B 450      26.599  23.939  10.605  1.00  2.430          H  
ATOM   7220 2HD2 ASN B 450      25.453  23.422   9.421  1.00  2.430          H  
ATOM   7221  N   TYR B 451      25.286  18.479   7.670  1.00  1.400          N  
ATOM   7222  CA  TYR B 451      24.390  17.566   6.952  1.00  1.640          C  
ATOM   7223  C   TYR B 451      24.601  16.117   7.426  1.00  1.910          C  
ATOM   7224  O   TYR B 451      23.625  15.343   7.493  1.00  2.340          O  
ATOM   7225  CB  TYR B 451      24.630  17.573   5.428  1.00  2.200          C  
ATOM   7226  CG  TYR B 451      24.351  18.864   4.597  1.00  2.200          C  
ATOM   7227  CD1 TYR B 451      24.949  18.956   3.341  1.00  2.200          C  
ATOM   7228  CD2 TYR B 451      23.578  19.928   5.046  1.00  2.200          C  
ATOM   7229  CE1 TYR B 451      24.805  20.076   2.561  1.00  2.200          C  
ATOM   7230  CE2 TYR B 451      23.446  21.059   4.230  1.00  2.200          C  
ATOM   7231  CZ  TYR B 451      24.061  21.122   3.011  1.00  2.200          C  
ATOM   7232  OH  TYR B 451      23.951  22.238   2.237  1.00  2.200          O  
ATOM   7233  H   TYR B 451      25.854  19.152   7.139  1.00  1.680          H  
ATOM   7234  HA  TYR B 451      23.361  17.848   7.165  1.00  1.970          H  
ATOM   7235 1HB  TYR B 451      25.663  17.287   5.241  1.00  2.640          H  
ATOM   7236 2HB  TYR B 451      24.028  16.802   5.013  1.00  2.640          H  
ATOM   7237  HD1 TYR B 451      25.552  18.128   2.983  1.00  2.640          H  
ATOM   7238  HD2 TYR B 451      23.094  19.899   6.022  1.00  2.640          H  
ATOM   7239  HE1 TYR B 451      25.293  20.135   1.591  1.00  2.640          H  
ATOM   7240  HE2 TYR B 451      22.868  21.898   4.557  1.00  2.640          H  
ATOM   7241  HH  TYR B 451      24.441  22.094   1.419  1.00  2.640          H  
ATOM   7242  N   THR B 452      25.883  15.751   7.651  1.00  1.730          N  
ATOM   7243  CA  THR B 452      26.308  14.415   8.105  1.00  1.960          C  
ATOM   7244  C   THR B 452      26.376  14.193   9.631  1.00  2.050          C  
ATOM   7245  O   THR B 452      26.229  13.059  10.090  1.00  2.160          O  
ATOM   7246  CB  THR B 452      27.674  13.983   7.509  1.00  2.650          C  
ATOM   7247  OG1 THR B 452      28.101  12.804   8.162  1.00  2.650          O  
ATOM   7248  CG2 THR B 452      28.726  14.999   7.686  1.00  2.650          C  
ATOM   7249  H   THR B 452      26.602  16.466   7.485  1.00  2.080          H  
ATOM   7250  HA  THR B 452      25.580  13.707   7.718  1.00  2.350          H  
ATOM   7251  HB  THR B 452      27.554  13.775   6.444  1.00  3.180          H  
ATOM   7252  HG1 THR B 452      27.586  12.029   7.853  1.00  3.180          H  
ATOM   7253 1HG2 THR B 452      29.653  14.625   7.272  1.00  3.180          H  
ATOM   7254 2HG2 THR B 452      28.444  15.868   7.195  1.00  3.180          H  
ATOM   7255 3HG2 THR B 452      28.874  15.219   8.699  1.00  3.180          H  
ATOM   7256  N   THR B 453      26.699  15.219  10.422  1.00  2.070          N  
ATOM   7257  CA  THR B 453      26.896  14.990  11.857  1.00  2.250          C  
ATOM   7258  C   THR B 453      25.994  15.657  12.902  1.00  2.310          C  
ATOM   7259  O   THR B 453      26.034  15.214  14.053  1.00  2.390          O  
ATOM   7260  CB  THR B 453      28.343  15.344  12.255  1.00  3.080          C  
ATOM   7261  OG1 THR B 453      28.609  16.712  11.910  1.00  3.080          O  
ATOM   7262  CG2 THR B 453      29.374  14.413  11.643  1.00  3.080          C  
ATOM   7263  H   THR B 453      26.871  16.137  10.018  1.00  2.480          H  
ATOM   7264  HA  THR B 453      26.787  13.921  12.017  1.00  2.700          H  
ATOM   7265  HB  THR B 453      28.424  15.255  13.336  1.00  3.690          H  
ATOM   7266  HG1 THR B 453      28.526  16.822  10.938  1.00  3.690          H  
ATOM   7267 1HG2 THR B 453      30.366  14.700  11.982  1.00  3.690          H  
ATOM   7268 2HG2 THR B 453      29.161  13.392  11.953  1.00  3.690          H  
ATOM   7269 3HG2 THR B 453      29.340  14.463  10.593  1.00  3.690          H  
ATOM   7270  N   ASN B 454      25.209  16.699  12.590  1.00  2.280          N  
ATOM   7271  CA  ASN B 454      24.494  17.326  13.710  1.00  2.350          C  
ATOM   7272  C   ASN B 454      23.274  18.153  13.304  1.00  2.010          C  
ATOM   7273  O   ASN B 454      23.399  19.262  12.774  1.00  2.650          O  
ATOM   7274  CB  ASN B 454      25.457  18.164  14.540  1.00  3.260          C  
ATOM   7275  CG  ASN B 454      24.857  18.675  15.839  1.00  3.260          C  
ATOM   7276  OD1 ASN B 454      23.651  18.929  15.975  1.00  3.260          O  
ATOM   7277  ND2 ASN B 454      25.713  18.822  16.833  1.00  3.260          N  
ATOM   7278  H   ASN B 454      25.121  17.048  11.632  1.00  2.740          H  
ATOM   7279  HA  ASN B 454      24.115  16.527  14.351  1.00  2.820          H  
ATOM   7280 1HB  ASN B 454      26.353  17.592  14.777  1.00  3.910          H  
ATOM   7281 2HB  ASN B 454      25.773  19.015  13.942  1.00  3.910          H  
ATOM   7282 1HD2 ASN B 454      25.393  19.150  17.726  1.00  3.910          H  
ATOM   7283 2HD2 ASN B 454      26.680  18.603  16.697  1.00  3.910          H  
ATOM   7284  N   GLN B 455      22.093  17.611  13.580  1.00  1.760          N  
ATOM   7285  CA  GLN B 455      20.811  18.190  13.186  1.00  2.280          C  
ATOM   7286  C   GLN B 455      20.493  19.535  13.844  1.00  1.880          C  
ATOM   7287  O   GLN B 455      19.576  20.236  13.417  1.00  1.730          O  
ATOM   7288  CB  GLN B 455      19.667  17.206  13.482  1.00  2.980          C  
ATOM   7289  CG  GLN B 455      19.371  16.957  14.982  1.00  2.980          C  
ATOM   7290  CD  GLN B 455      20.230  15.861  15.579  1.00  2.980          C  
ATOM   7291  OE1 GLN B 455      21.372  15.644  15.144  1.00  2.980          O  
ATOM   7292  NE2 GLN B 455      19.698  15.161  16.569  1.00  2.980          N  
ATOM   7293  H   GLN B 455      22.092  16.709  14.059  1.00  2.110          H  
ATOM   7294  HA  GLN B 455      20.846  18.341  12.112  1.00  2.740          H  
ATOM   7295 1HB  GLN B 455      18.750  17.581  13.028  1.00  3.580          H  
ATOM   7296 2HB  GLN B 455      19.888  16.245  13.020  1.00  3.580          H  
ATOM   7297 1HG  GLN B 455      19.519  17.862  15.568  1.00  3.580          H  
ATOM   7298 2HG  GLN B 455      18.332  16.645  15.071  1.00  3.580          H  
ATOM   7299 1HE2 GLN B 455      20.222  14.426  17.001  1.00  3.580          H  
ATOM   7300 2HE2 GLN B 455      18.774  15.372  16.894  1.00  3.580          H  
ATOM   7301  N   ASP B 456      21.208  19.883  14.911  1.00  1.750          N  
ATOM   7302  CA  ASP B 456      20.941  21.129  15.614  1.00  1.480          C  
ATOM   7303  C   ASP B 456      21.796  22.266  15.078  1.00  1.440          C  
ATOM   7304  O   ASP B 456      21.678  23.409  15.522  1.00  1.660          O  
ATOM   7305  CB  ASP B 456      21.184  20.967  17.113  1.00  2.180          C  
ATOM   7306  CG  ASP B 456      20.193  20.016  17.800  1.00  2.180          C  
ATOM   7307  OD1 ASP B 456      19.050  19.938  17.396  1.00  2.180          O  
ATOM   7308  OD2 ASP B 456      20.603  19.365  18.727  1.00  2.180          O  
ATOM   7309  H   ASP B 456      21.973  19.288  15.230  1.00  2.100          H  
ATOM   7310  HA  ASP B 456      19.893  21.391  15.467  1.00  1.780          H  
ATOM   7311 1HB  ASP B 456      22.195  20.599  17.277  1.00  2.620          H  
ATOM   7312 2HB  ASP B 456      21.117  21.943  17.594  1.00  2.620          H  
ATOM   7313  N   ASN B 457      22.656  21.962  14.103  1.00  1.460          N  
ATOM   7314  CA  ASN B 457      23.517  22.976  13.511  1.00  1.350          C  
ATOM   7315  C   ASN B 457      22.987  23.352  12.128  1.00  1.240          C  
ATOM   7316  O   ASN B 457      23.658  24.012  11.331  1.00  1.210          O  
ATOM   7317  CB  ASN B 457      24.954  22.520  13.460  1.00  1.930          C  
ATOM   7318  CG  ASN B 457      25.591  22.391  14.814  1.00  1.930          C  
ATOM   7319  OD1 ASN B 457      25.238  23.076  15.783  1.00  1.930          O  
ATOM   7320  ND2 ASN B 457      26.575  21.536  14.894  1.00  1.930          N  
ATOM   7321  H   ASN B 457      22.724  21.002  13.747  1.00  1.750          H  
ATOM   7322  HA  ASN B 457      23.475  23.874  14.126  1.00  1.620          H  
ATOM   7323 1HB  ASN B 457      25.003  21.549  12.960  1.00  2.320          H  
ATOM   7324 2HB  ASN B 457      25.535  23.226  12.881  1.00  2.320          H  
ATOM   7325 1HD2 ASN B 457      27.056  21.411  15.760  1.00  2.320          H  
ATOM   7326 2HD2 ASN B 457      26.864  21.020  14.082  1.00  2.320          H  
ATOM   7327  N   LEU B 458      21.738  22.980  11.874  1.00  1.290          N  
ATOM   7328  CA  LEU B 458      21.086  23.220  10.598  1.00  1.320          C  
ATOM   7329  C   LEU B 458      20.345  24.561  10.544  1.00  1.260          C  
ATOM   7330  O   LEU B 458      19.624  24.836   9.598  1.00  1.380          O  
ATOM   7331  CB  LEU B 458      20.117  22.067  10.255  1.00  1.840          C  
ATOM   7332  CG  LEU B 458      20.732  20.595  10.075  1.00  1.840          C  
ATOM   7333  CD1 LEU B 458      19.585  19.616   9.841  1.00  1.840          C  
ATOM   7334  CD2 LEU B 458      21.718  20.500   8.902  1.00  1.840          C  
ATOM   7335  H   LEU B 458      21.235  22.461  12.587  1.00  1.550          H  
ATOM   7336  HA  LEU B 458      21.846  23.250   9.846  1.00  1.580          H  
ATOM   7337 1HB  LEU B 458      19.380  22.004  11.059  1.00  2.200          H  
ATOM   7338 2HB  LEU B 458      19.592  22.318   9.332  1.00  2.200          H  
ATOM   7339  HG  LEU B 458      21.251  20.321  10.988  1.00  2.200          H  
ATOM   7340 1HD1 LEU B 458      19.983  18.606   9.745  1.00  2.200          H  
ATOM   7341 2HD1 LEU B 458      18.895  19.656  10.690  1.00  2.200          H  
ATOM   7342 3HD1 LEU B 458      19.057  19.885   8.924  1.00  2.200          H  
ATOM   7343 1HD2 LEU B 458      22.100  19.479   8.830  1.00  2.200          H  
ATOM   7344 2HD2 LEU B 458      21.214  20.759   7.974  1.00  2.200          H  
ATOM   7345 3HD2 LEU B 458      22.533  21.162   9.071  1.00  2.200          H  
ATOM   7346  N   ASN B 459      20.543  25.436  11.523  1.00  1.110          N  
ATOM   7347  CA  ASN B 459      19.850  26.730  11.542  1.00  1.100          C  
ATOM   7348  C   ASN B 459      20.144  27.617  10.314  1.00  1.070          C  
ATOM   7349  O   ASN B 459      19.305  28.423   9.916  1.00  1.150          O  
ATOM   7350  CB  ASN B 459      20.184  27.465  12.820  1.00  1.540          C  
ATOM   7351  CG  ASN B 459      19.509  26.847  14.021  1.00  1.540          C  
ATOM   7352  OD1 ASN B 459      18.509  26.127  13.904  1.00  1.540          O  
ATOM   7353  ND2 ASN B 459      20.044  27.112  15.181  1.00  1.540          N  
ATOM   7354  H   ASN B 459      21.155  25.193  12.289  1.00  1.330          H  
ATOM   7355  HA  ASN B 459      18.776  26.533  11.530  1.00  1.320          H  
ATOM   7356 1HB  ASN B 459      21.264  27.456  12.976  1.00  1.850          H  
ATOM   7357 2HB  ASN B 459      19.872  28.505  12.734  1.00  1.850          H  
ATOM   7358 1HD2 ASN B 459      19.644  26.726  16.013  1.00  1.850          H  
ATOM   7359 2HD2 ASN B 459      20.854  27.693  15.242  1.00  1.850          H  
ATOM   7360  N   LEU B 460      21.325  27.471   9.708  1.00  1.170          N  
ATOM   7361  CA  LEU B 460      21.702  28.243   8.518  1.00  1.360          C  
ATOM   7362  C   LEU B 460      21.383  27.484   7.227  1.00  1.240          C  
ATOM   7363  O   LEU B 460      21.759  27.917   6.133  1.00  1.190          O  
ATOM   7364  CB  LEU B 460      23.209  28.535   8.522  1.00  1.830          C  
ATOM   7365  CG  LEU B 460      23.798  29.405   9.657  1.00  1.830          C  
ATOM   7366  CD1 LEU B 460      25.299  29.452   9.492  1.00  1.830          C  
ATOM   7367  CD2 LEU B 460      23.242  30.799   9.579  1.00  1.830          C  
ATOM   7368  H   LEU B 460      22.003  26.822  10.086  1.00  1.400          H  
ATOM   7369  HA  LEU B 460      21.137  29.166   8.513  1.00  1.630          H  
ATOM   7370 1HB  LEU B 460      23.718  27.578   8.557  1.00  2.190          H  
ATOM   7371 2HB  LEU B 460      23.464  29.023   7.578  1.00  2.190          H  
ATOM   7372  HG  LEU B 460      23.564  28.969  10.627  1.00  2.190          H  
ATOM   7373 1HD1 LEU B 460      25.735  30.068  10.278  1.00  2.190          H  
ATOM   7374 2HD1 LEU B 460      25.710  28.450   9.557  1.00  2.190          H  
ATOM   7375 3HD1 LEU B 460      25.525  29.883   8.515  1.00  2.190          H  
ATOM   7376 1HD2 LEU B 460      23.674  31.411  10.366  1.00  2.190          H  
ATOM   7377 2HD2 LEU B 460      23.482  31.237   8.601  1.00  2.190          H  
ATOM   7378 3HD2 LEU B 460      22.176  30.761   9.712  1.00  2.190          H  
ATOM   7379  N   ILE B 461      20.746  26.329   7.370  1.00  1.280          N  
ATOM   7380  CA  ILE B 461      20.454  25.404   6.295  1.00  1.210          C  
ATOM   7381  C   ILE B 461      18.971  25.351   5.882  1.00  1.270          C  
ATOM   7382  O   ILE B 461      18.060  25.405   6.701  1.00  1.720          O  
ATOM   7383  CB  ILE B 461      21.080  24.046   6.670  1.00  1.720          C  
ATOM   7384  CG1 ILE B 461      22.656  24.264   6.686  1.00  1.720          C  
ATOM   7385  CG2 ILE B 461      20.655  22.978   5.739  1.00  1.720          C  
ATOM   7386  CD1 ILE B 461      23.486  23.206   7.296  1.00  1.720          C  
ATOM   7387  H   ILE B 461      20.420  26.050   8.299  1.00  1.540          H  
ATOM   7388  HA  ILE B 461      21.000  25.741   5.433  1.00  1.450          H  
ATOM   7389  HB  ILE B 461      20.779  23.772   7.660  1.00  2.070          H  
ATOM   7390 1HG1 ILE B 461      22.982  24.358   5.681  1.00  2.070          H  
ATOM   7391 2HG1 ILE B 461      22.888  25.178   7.210  1.00  2.070          H  
ATOM   7392 1HG2 ILE B 461      21.102  22.034   6.013  1.00  2.070          H  
ATOM   7393 2HG2 ILE B 461      19.571  22.862   5.783  1.00  2.070          H  
ATOM   7394 3HG2 ILE B 461      20.955  23.240   4.734  1.00  2.070          H  
ATOM   7395 1HD1 ILE B 461      24.494  23.494   7.212  1.00  2.070          H  
ATOM   7396 2HD1 ILE B 461      23.255  23.104   8.314  1.00  2.070          H  
ATOM   7397 3HD1 ILE B 461      23.344  22.269   6.801  1.00  2.070          H  
ATOM   7398  N   ALA B 462      18.745  25.278   4.572  1.00  1.640          N  
ATOM   7399  CA  ALA B 462      17.431  25.281   3.962  1.00  2.390          C  
ATOM   7400  C   ALA B 462      16.573  24.188   4.565  1.00  1.760          C  
ATOM   7401  O   ALA B 462      17.071  23.133   4.977  1.00  1.650          O  
ATOM   7402  CB  ALA B 462      17.548  25.104   2.452  1.00  3.050          C  
ATOM   7403  H   ALA B 462      19.544  25.223   3.966  1.00  1.970          H  
ATOM   7404  HA  ALA B 462      16.954  26.239   4.171  1.00  2.870          H  
ATOM   7405 1HB  ALA B 462      16.557  25.128   2.001  1.00  3.660          H  
ATOM   7406 2HB  ALA B 462      18.146  25.918   2.041  1.00  3.660          H  
ATOM   7407 3HB  ALA B 462      18.020  24.164   2.229  1.00  3.660          H  
ATOM   7408  N   LYS B 463      15.287  24.492   4.692  1.00  1.580          N  
ATOM   7409  CA  LYS B 463      14.363  23.584   5.322  1.00  1.250          C  
ATOM   7410  C   LYS B 463      14.436  22.179   4.748  1.00  1.120          C  
ATOM   7411  O   LYS B 463      14.253  21.961   3.549  1.00  1.690          O  
ATOM   7412  CB  LYS B 463      12.945  24.151   5.198  1.00  1.880          C  
ATOM   7413  CG  LYS B 463      11.856  23.363   5.897  1.00  1.880          C  
ATOM   7414  CD  LYS B 463      10.515  24.089   5.790  1.00  1.880          C  
ATOM   7415  CE  LYS B 463       9.408  23.346   6.520  1.00  1.880          C  
ATOM   7416  NZ  LYS B 463       8.105  24.077   6.438  1.00  1.880          N  
ATOM   7417  H   LYS B 463      14.953  25.380   4.348  1.00  1.900          H  
ATOM   7418  HA  LYS B 463      14.616  23.521   6.380  1.00  1.500          H  
ATOM   7419 1HB  LYS B 463      12.930  25.163   5.600  1.00  2.260          H  
ATOM   7420 2HB  LYS B 463      12.678  24.216   4.143  1.00  2.260          H  
ATOM   7421 1HG  LYS B 463      11.760  22.394   5.419  1.00  2.260          H  
ATOM   7422 2HG  LYS B 463      12.114  23.211   6.944  1.00  2.260          H  
ATOM   7423 1HD  LYS B 463      10.608  25.091   6.210  1.00  2.260          H  
ATOM   7424 2HD  LYS B 463      10.242  24.179   4.738  1.00  2.260          H  
ATOM   7425 1HE  LYS B 463       9.290  22.358   6.078  1.00  2.260          H  
ATOM   7426 2HE  LYS B 463       9.685  23.234   7.568  1.00  2.260          H  
ATOM   7427 1HZ  LYS B 463       7.394  23.560   6.934  1.00  2.260          H  
ATOM   7428 2HZ  LYS B 463       8.204  24.993   6.856  1.00  2.260          H  
ATOM   7429 3HZ  LYS B 463       7.832  24.180   5.470  1.00  2.260          H  
ATOM   7430  N   ASN B 464      14.667  21.248   5.664  1.00  1.010          N  
ATOM   7431  CA  ASN B 464      14.780  19.815   5.455  1.00  0.830          C  
ATOM   7432  C   ASN B 464      15.895  19.358   4.501  1.00  0.700          C  
ATOM   7433  O   ASN B 464      15.792  18.265   3.917  1.00  0.590          O  
ATOM   7434  CB  ASN B 464      13.441  19.266   5.007  1.00  1.230          C  
ATOM   7435  CG  ASN B 464      12.365  19.525   6.009  1.00  1.230          C  
ATOM   7436  OD1 ASN B 464      12.621  19.636   7.219  1.00  1.230          O  
ATOM   7437  ND2 ASN B 464      11.152  19.624   5.535  1.00  1.230          N  
ATOM   7438  H   ASN B 464      14.791  21.579   6.609  1.00  1.210          H  
ATOM   7439  HA  ASN B 464      15.010  19.367   6.425  1.00  1.000          H  
ATOM   7440 1HB  ASN B 464      13.151  19.709   4.055  1.00  1.480          H  
ATOM   7441 2HB  ASN B 464      13.500  18.199   4.856  1.00  1.480          H  
ATOM   7442 1HD2 ASN B 464      10.386  19.782   6.154  1.00  1.480          H  
ATOM   7443 2HD2 ASN B 464      10.991  19.526   4.550  1.00  1.480          H  
ATOM   7444  N   VAL B 465      17.013  20.102   4.385  1.00  1.000          N  
ATOM   7445  CA  VAL B 465      18.070  19.582   3.522  1.00  1.280          C  
ATOM   7446  C   VAL B 465      19.254  19.118   4.376  1.00  1.400          C  
ATOM   7447  O   VAL B 465      19.846  19.886   5.139  1.00  1.540          O  
ATOM   7448  CB  VAL B 465      18.497  20.590   2.420  1.00  1.680          C  
ATOM   7449  CG1 VAL B 465      17.272  21.148   1.754  1.00  1.680          C  
ATOM   7450  CG2 VAL B 465      19.408  21.694   2.918  1.00  1.680          C  
ATOM   7451  H   VAL B 465      17.112  21.016   4.849  1.00  1.200          H  
ATOM   7452  HA  VAL B 465      17.690  18.709   2.992  1.00  1.540          H  
ATOM   7453  HB  VAL B 465      18.999  20.044   1.684  1.00  2.020          H  
ATOM   7454 1HG1 VAL B 465      17.563  21.797   0.934  1.00  2.020          H  
ATOM   7455 2HG1 VAL B 465      16.665  20.327   1.374  1.00  2.020          H  
ATOM   7456 3HG1 VAL B 465      16.687  21.719   2.479  1.00  2.020          H  
ATOM   7457 1HG2 VAL B 465      19.666  22.334   2.088  1.00  2.020          H  
ATOM   7458 2HG2 VAL B 465      18.886  22.260   3.657  1.00  2.020          H  
ATOM   7459 3HG2 VAL B 465      20.320  21.292   3.332  1.00  2.020          H  
ATOM   7460  N   ALA B 466      19.544  17.835   4.283  1.00  1.390          N  
ATOM   7461  CA  ALA B 466      20.587  17.175   5.054  1.00  1.410          C  
ATOM   7462  C   ALA B 466      20.796  15.791   4.466  1.00  1.140          C  
ATOM   7463  O   ALA B 466      20.039  15.375   3.591  1.00  0.990          O  
ATOM   7464  CB  ALA B 466      20.227  17.099   6.535  1.00  1.970          C  
ATOM   7465  H   ALA B 466      19.004  17.276   3.635  1.00  1.670          H  
ATOM   7466  HA  ALA B 466      21.514  17.737   4.941  1.00  1.690          H  
ATOM   7467 1HB  ALA B 466      21.030  16.605   7.086  1.00  2.360          H  
ATOM   7468 2HB  ALA B 466      20.095  18.105   6.931  1.00  2.360          H  
ATOM   7469 3HB  ALA B 466      19.304  16.538   6.655  1.00  2.360          H  
ATOM   7470  N   ILE B 467      21.809  15.065   4.946  1.00  1.070          N  
ATOM   7471  CA  ILE B 467      22.071  13.693   4.519  1.00  0.800          C  
ATOM   7472  C   ILE B 467      21.683  12.823   5.721  1.00  1.010          C  
ATOM   7473  O   ILE B 467      22.083  11.662   5.832  1.00  1.060          O  
ATOM   7474  CB  ILE B 467      23.564  13.533   4.073  1.00  1.230          C  
ATOM   7475  CG1 ILE B 467      23.907  14.558   2.903  1.00  1.230          C  
ATOM   7476  CG2 ILE B 467      23.880  12.087   3.561  1.00  1.230          C  
ATOM   7477  CD1 ILE B 467      23.124  14.409   1.607  1.00  1.230          C  
ATOM   7478  H   ILE B 467      22.412  15.417   5.699  1.00  1.280          H  
ATOM   7479  HA  ILE B 467      21.418  13.430   3.695  1.00  0.960          H  
ATOM   7480  HB  ILE B 467      24.221  13.763   4.913  1.00  1.470          H  
ATOM   7481 1HG1 ILE B 467      23.714  15.551   3.254  1.00  1.470          H  
ATOM   7482 2HG1 ILE B 467      24.965  14.471   2.674  1.00  1.470          H  
ATOM   7483 1HG2 ILE B 467      24.913  12.042   3.253  1.00  1.470          H  
ATOM   7484 2HG2 ILE B 467      23.734  11.347   4.311  1.00  1.470          H  
ATOM   7485 3HG2 ILE B 467      23.246  11.845   2.723  1.00  1.470          H  
ATOM   7486 1HD1 ILE B 467      23.445  15.174   0.900  1.00  1.470          H  
ATOM   7487 2HD1 ILE B 467      23.294  13.435   1.159  1.00  1.470          H  
ATOM   7488 3HD1 ILE B 467      22.067  14.535   1.804  1.00  1.470          H  
ATOM   7489  N   VAL B 468      20.899  13.465   6.605  1.00  1.570          N  
ATOM   7490  CA  VAL B 468      20.349  13.026   7.885  1.00  2.290          C  
ATOM   7491  C   VAL B 468      21.252  12.078   8.651  1.00  2.000          C  
ATOM   7492  O   VAL B 468      20.801  11.074   9.196  1.00  2.040          O  
ATOM   7493  CB  VAL B 468      18.940  12.395   7.689  1.00  2.920          C  
ATOM   7494  CG1 VAL B 468      17.981  13.439   7.089  1.00  2.920          C  
ATOM   7495  CG2 VAL B 468      18.988  11.151   6.771  1.00  2.920          C  
ATOM   7496  H   VAL B 468      20.674  14.410   6.343  1.00  1.880          H  
ATOM   7497  HA  VAL B 468      20.214  13.916   8.502  1.00  2.750          H  
ATOM   7498  HB  VAL B 468      18.553  12.103   8.666  1.00  3.500          H  
ATOM   7499 1HG1 VAL B 468      16.990  12.998   6.985  1.00  3.500          H  
ATOM   7500 2HG1 VAL B 468      17.926  14.304   7.749  1.00  3.500          H  
ATOM   7501 3HG1 VAL B 468      18.343  13.752   6.109  1.00  3.500          H  
ATOM   7502 1HG2 VAL B 468      17.986  10.741   6.691  1.00  3.500          H  
ATOM   7503 2HG2 VAL B 468      19.346  11.414   5.788  1.00  3.500          H  
ATOM   7504 3HG2 VAL B 468      19.642  10.393   7.192  1.00  3.500          H  
ATOM   7505  N   ALA B 469      22.543  12.397   8.675  1.00  2.340          N  
ATOM   7506  CA  ALA B 469      23.539  11.592   9.360  1.00  2.340          C  
ATOM   7507  C   ALA B 469      23.466  10.086   9.050  1.00  2.130          C  
ATOM   7508  O   ALA B 469      23.684   9.272   9.951  1.00  2.440          O  
ATOM   7509  CB  ALA B 469      23.417  11.811  10.862  1.00  3.280          C  
ATOM   7510  H   ALA B 469      22.850  13.278   8.242  1.00  2.810          H  
ATOM   7511  HA  ALA B 469      24.506  11.927   9.018  1.00  2.810          H  
ATOM   7512 1HB  ALA B 469      24.205  11.252  11.368  1.00  3.930          H  
ATOM   7513 2HB  ALA B 469      23.532  12.873  11.080  1.00  3.930          H  
ATOM   7514 3HB  ALA B 469      22.446  11.467  11.209  1.00  3.930          H  
ATOM   7515  N   ASN B 470      23.246   9.691   7.785  1.00  2.270          N  
ATOM   7516  CA  ASN B 470      23.242   8.254   7.496  1.00  2.570          C  
ATOM   7517  C   ASN B 470      24.556   7.771   6.821  1.00  2.350          C  
ATOM   7518  O   ASN B 470      24.782   6.566   6.662  1.00  2.450          O  
ATOM   7519  CB  ASN B 470      21.981   7.907   6.709  1.00  3.480          C  
ATOM   7520  CG  ASN B 470      21.902   8.547   5.346  1.00  3.480          C  
ATOM   7521  OD1 ASN B 470      22.902   9.003   4.808  1.00  3.480          O  
ATOM   7522  ND2 ASN B 470      20.725   8.584   4.774  1.00  3.480          N  
ATOM   7523  H   ASN B 470      23.017  10.377   7.055  1.00  2.720          H  
ATOM   7524  HA  ASN B 470      23.170   7.718   8.440  1.00  3.080          H  
ATOM   7525 1HB  ASN B 470      21.902   6.827   6.607  1.00  4.170          H  
ATOM   7526 2HB  ASN B 470      21.113   8.235   7.284  1.00  4.170          H  
ATOM   7527 1HD2 ASN B 470      20.638   8.998   3.858  1.00  4.170          H  
ATOM   7528 2HD2 ASN B 470      19.925   8.205   5.245  1.00  4.170          H  
ATOM   7529  N   THR B 471      25.426   8.728   6.481  1.00  2.150          N  
ATOM   7530  CA  THR B 471      26.757   8.540   5.887  1.00  2.070          C  
ATOM   7531  C   THR B 471      27.722   9.559   6.503  1.00  2.060          C  
ATOM   7532  O   THR B 471      27.265  10.570   7.050  1.00  1.960          O  
ATOM   7533  CB  THR B 471      26.758   8.690   4.358  1.00  2.930          C  
ATOM   7534  OG1 THR B 471      26.337   9.987   4.016  1.00  2.930          O  
ATOM   7535  CG2 THR B 471      25.883   7.717   3.699  1.00  2.930          C  
ATOM   7536  H   THR B 471      25.136   9.677   6.653  1.00  2.580          H  
ATOM   7537  HA  THR B 471      27.119   7.540   6.129  1.00  2.480          H  
ATOM   7538  HB  THR B 471      27.774   8.539   4.007  1.00  3.520          H  
ATOM   7539  HG1 THR B 471      26.591  10.172   3.099  1.00  3.520          H  
ATOM   7540 1HG2 THR B 471      25.949   7.855   2.635  1.00  3.520          H  
ATOM   7541 2HG2 THR B 471      26.215   6.726   3.966  1.00  3.520          H  
ATOM   7542 3HG2 THR B 471      24.872   7.849   4.012  1.00  3.520          H  
ATOM   7543  N   THR B 472      29.045   9.327   6.382  1.00  2.220          N  
ATOM   7544  CA  THR B 472      30.044  10.295   6.891  1.00  2.280          C  
ATOM   7545  C   THR B 472      30.964  10.818   5.786  1.00  2.280          C  
ATOM   7546  O   THR B 472      31.536  10.041   5.031  1.00  2.350          O  
ATOM   7547  CB  THR B 472      30.898   9.673   8.027  1.00  3.170          C  
ATOM   7548  OG1 THR B 472      30.045   9.290   9.115  1.00  3.170          O  
ATOM   7549  CG2 THR B 472      31.913  10.690   8.551  1.00  3.170          C  
ATOM   7550  H   THR B 472      29.356   8.458   5.933  1.00  2.660          H  
ATOM   7551  HA  THR B 472      29.523  11.144   7.301  1.00  2.740          H  
ATOM   7552  HB  THR B 472      31.423   8.794   7.653  1.00  3.800          H  
ATOM   7553  HG1 THR B 472      29.500   8.552   8.839  1.00  3.800          H  
ATOM   7554 1HG2 THR B 472      32.490  10.233   9.352  1.00  3.800          H  
ATOM   7555 2HG2 THR B 472      32.591  10.993   7.760  1.00  3.800          H  
ATOM   7556 3HG2 THR B 472      31.388  11.565   8.935  1.00  3.800          H  
ATOM   7557  N   PHE B 473      31.134  12.136   5.674  1.00  2.260          N  
ATOM   7558  CA  PHE B 473      32.015  12.651   4.615  1.00  2.370          C  
ATOM   7559  C   PHE B 473      33.479  12.364   4.886  1.00  2.700          C  
ATOM   7560  O   PHE B 473      33.924  12.398   6.034  1.00  2.850          O  
ATOM   7561  CB  PHE B 473      31.901  14.165   4.398  1.00  3.270          C  
ATOM   7562  CG  PHE B 473      30.709  14.633   3.640  1.00  3.270          C  
ATOM   7563  CD1 PHE B 473      29.705  15.334   4.253  1.00  3.270          C  
ATOM   7564  CD2 PHE B 473      30.601  14.376   2.284  1.00  3.270          C  
ATOM   7565  CE1 PHE B 473      28.615  15.761   3.560  1.00  3.270          C  
ATOM   7566  CE2 PHE B 473      29.507  14.820   1.592  1.00  3.270          C  
ATOM   7567  CZ  PHE B 473      28.520  15.503   2.228  1.00  3.270          C  
ATOM   7568  H   PHE B 473      30.659  12.763   6.310  1.00  2.710          H  
ATOM   7569  HA  PHE B 473      31.741  12.168   3.679  1.00  2.840          H  
ATOM   7570 1HB  PHE B 473      31.894  14.658   5.367  1.00  3.930          H  
ATOM   7571 2HB  PHE B 473      32.793  14.513   3.871  1.00  3.930          H  
ATOM   7572  HD1 PHE B 473      29.782  15.559   5.292  1.00  3.930          H  
ATOM   7573  HD2 PHE B 473      31.388  13.814   1.769  1.00  3.930          H  
ATOM   7574  HE1 PHE B 473      27.826  16.316   4.076  1.00  3.930          H  
ATOM   7575  HE2 PHE B 473      29.398  14.610   0.541  1.00  3.930          H  
ATOM   7576  HZ  PHE B 473      27.653  15.833   1.664  1.00  3.930          H  
ATOM   7577  N   LYS B 474      34.235  12.127   3.814  1.00  2.840          N  
ATOM   7578  CA  LYS B 474      35.675  11.930   3.899  1.00  3.180          C  
ATOM   7579  C   LYS B 474      36.429  13.129   3.329  1.00  3.140          C  
ATOM   7580  O   LYS B 474      37.449  13.551   3.880  1.00  3.670          O  
ATOM   7581  CB  LYS B 474      36.076  10.678   3.120  1.00  4.320          C  
ATOM   7582  CG  LYS B 474      35.569   9.381   3.723  1.00  4.320          C  
ATOM   7583  CD  LYS B 474      35.854   8.169   2.821  1.00  4.320          C  
ATOM   7584  CE  LYS B 474      37.329   7.779   2.815  1.00  4.320          C  
ATOM   7585  NZ  LYS B 474      37.554   6.500   2.100  1.00  4.320          N  
ATOM   7586  H   LYS B 474      33.795  12.077   2.901  1.00  3.410          H  
ATOM   7587  HA  LYS B 474      35.956  11.817   4.945  1.00  3.820          H  
ATOM   7588 1HB  LYS B 474      35.685  10.747   2.101  1.00  5.180          H  
ATOM   7589 2HB  LYS B 474      37.160  10.639   3.053  1.00  5.180          H  
ATOM   7590 1HG  LYS B 474      36.046   9.226   4.691  1.00  5.180          H  
ATOM   7591 2HG  LYS B 474      34.496   9.461   3.888  1.00  5.180          H  
ATOM   7592 1HD  LYS B 474      35.267   7.318   3.159  1.00  5.180          H  
ATOM   7593 2HD  LYS B 474      35.549   8.400   1.805  1.00  5.180          H  
ATOM   7594 1HE  LYS B 474      37.909   8.554   2.321  1.00  5.180          H  
ATOM   7595 2HE  LYS B 474      37.675   7.674   3.843  1.00  5.180          H  
ATOM   7596 1HZ  LYS B 474      38.536   6.269   2.114  1.00  5.180          H  
ATOM   7597 2HZ  LYS B 474      37.026   5.764   2.556  1.00  5.180          H  
ATOM   7598 3HZ  LYS B 474      37.245   6.597   1.140  1.00  5.180          H  
ATOM   7599  N   THR B 475      35.930  13.666   2.211  1.00  2.770          N  
ATOM   7600  CA  THR B 475      36.577  14.797   1.535  1.00  2.720          C  
ATOM   7601  C   THR B 475      35.678  15.453   0.491  1.00  2.510          C  
ATOM   7602  O   THR B 475      34.773  14.790  -0.047  1.00  2.520          O  
ATOM   7603  CB  THR B 475      37.894  14.365   0.873  1.00  3.830          C  
ATOM   7604  OG1 THR B 475      38.493  15.508   0.256  1.00  3.830          O  
ATOM   7605  CG2 THR B 475      37.629  13.279  -0.174  1.00  3.830          C  
ATOM   7606  H   THR B 475      35.074  13.264   1.828  1.00  3.320          H  
ATOM   7607  HA  THR B 475      36.812  15.553   2.288  1.00  3.260          H  
ATOM   7608  HB  THR B 475      38.573  13.979   1.629  1.00  4.590          H  
ATOM   7609  HG1 THR B 475      39.393  15.296  -0.010  1.00  4.590          H  
ATOM   7610 1HG2 THR B 475      38.570  12.985  -0.632  1.00  4.590          H  
ATOM   7611 2HG2 THR B 475      37.179  12.416   0.313  1.00  4.590          H  
ATOM   7612 3HG2 THR B 475      36.958  13.652  -0.943  1.00  4.590          H  
ATOM   7613  N   ILE B 476      35.857  16.762   0.260  1.00  2.400          N  
ATOM   7614  CA  ILE B 476      35.096  17.460  -0.777  1.00  2.260          C  
ATOM   7615  C   ILE B 476      35.934  18.476  -1.586  1.00  2.260          C  
ATOM   7616  O   ILE B 476      36.582  19.345  -0.987  1.00  2.350          O  
ATOM   7617  CB  ILE B 476      33.878  18.201  -0.180  1.00  3.220          C  
ATOM   7618  CG1 ILE B 476      32.987  17.242   0.688  1.00  3.220          C  
ATOM   7619  CG2 ILE B 476      33.055  18.741  -1.314  1.00  3.220          C  
ATOM   7620  CD1 ILE B 476      31.840  17.900   1.404  1.00  3.220          C  
ATOM   7621  H   ILE B 476      36.603  17.246   0.752  1.00  2.880          H  
ATOM   7622  HA  ILE B 476      34.735  16.714  -1.488  1.00  2.710          H  
ATOM   7623  HB  ILE B 476      34.218  19.017   0.456  1.00  3.860          H  
ATOM   7624 1HG1 ILE B 476      32.617  16.452   0.071  1.00  3.860          H  
ATOM   7625 2HG1 ILE B 476      33.598  16.815   1.466  1.00  3.860          H  
ATOM   7626 1HG2 ILE B 476      32.216  19.261  -0.917  1.00  3.860          H  
ATOM   7627 2HG2 ILE B 476      33.628  19.429  -1.922  1.00  3.860          H  
ATOM   7628 3HG2 ILE B 476      32.716  17.921  -1.936  1.00  3.860          H  
ATOM   7629 1HD1 ILE B 476      31.318  17.160   1.994  1.00  3.860          H  
ATOM   7630 2HD1 ILE B 476      32.218  18.679   2.064  1.00  3.860          H  
ATOM   7631 3HD1 ILE B 476      31.144  18.324   0.702  1.00  3.860          H  
ATOM   7632  N   ASP B 477      35.878  18.418  -2.926  1.00  2.230          N  
ATOM   7633  CA  ASP B 477      36.538  19.412  -3.791  1.00  2.410          C  
ATOM   7634  C   ASP B 477      35.519  20.440  -4.299  1.00  2.640          C  
ATOM   7635  O   ASP B 477      34.360  20.106  -4.577  1.00  3.510          O  
ATOM   7636  CB  ASP B 477      37.244  18.756  -4.977  1.00  3.300          C  
ATOM   7637  CG  ASP B 477      38.472  17.939  -4.604  1.00  3.300          C  
ATOM   7638  OD1 ASP B 477      39.165  18.304  -3.685  1.00  3.300          O  
ATOM   7639  OD2 ASP B 477      38.715  16.957  -5.260  1.00  3.300          O  
ATOM   7640  H   ASP B 477      35.329  17.664  -3.352  1.00  2.680          H  
ATOM   7641  HA  ASP B 477      37.286  19.942  -3.200  1.00  2.890          H  
ATOM   7642 1HB  ASP B 477      36.560  18.105  -5.484  1.00  3.960          H  
ATOM   7643 2HB  ASP B 477      37.541  19.526  -5.687  1.00  3.960          H  
ATOM   7644  N   TYR B 478      35.942  21.698  -4.499  1.00  2.110          N  
ATOM   7645  CA  TYR B 478      34.964  22.688  -4.964  1.00  2.320          C  
ATOM   7646  C   TYR B 478      35.371  23.625  -6.105  1.00  2.110          C  
ATOM   7647  O   TYR B 478      36.514  24.077  -6.188  1.00  2.260          O  
ATOM   7648  CB  TYR B 478      34.612  23.615  -3.816  1.00  3.160          C  
ATOM   7649  CG  TYR B 478      34.097  22.984  -2.579  1.00  3.160          C  
ATOM   7650  CD1 TYR B 478      34.976  22.658  -1.559  1.00  3.160          C  
ATOM   7651  CD2 TYR B 478      32.779  22.747  -2.443  1.00  3.160          C  
ATOM   7652  CE1 TYR B 478      34.506  22.108  -0.401  1.00  3.160          C  
ATOM   7653  CE2 TYR B 478      32.310  22.190  -1.285  1.00  3.160          C  
ATOM   7654  CZ  TYR B 478      33.169  21.885  -0.260  1.00  3.160          C  
ATOM   7655  OH  TYR B 478      32.700  21.336   0.902  1.00  3.160          O  
ATOM   7656  H   TYR B 478      36.898  21.965  -4.296  1.00  2.530          H  
ATOM   7657  HA  TYR B 478      34.070  22.158  -5.296  1.00  2.780          H  
ATOM   7658 1HB  TYR B 478      35.493  24.194  -3.555  1.00  3.800          H  
ATOM   7659 2HB  TYR B 478      33.853  24.312  -4.169  1.00  3.800          H  
ATOM   7660  HD1 TYR B 478      36.042  22.843  -1.674  1.00  3.800          H  
ATOM   7661  HD2 TYR B 478      32.106  23.007  -3.252  1.00  3.800          H  
ATOM   7662  HE1 TYR B 478      35.190  21.852   0.398  1.00  3.800          H  
ATOM   7663  HE2 TYR B 478      31.265  22.003  -1.179  1.00  3.800          H  
ATOM   7664  HH  TYR B 478      31.815  20.998   0.753  1.00  3.800          H  
ATOM   7665  N   THR B 479      34.353  24.003  -6.888  1.00  2.300          N  
ATOM   7666  CA  THR B 479      34.403  25.079  -7.898  1.00  2.210          C  
ATOM   7667  C   THR B 479      33.319  26.112  -7.582  1.00  1.980          C  
ATOM   7668  O   THR B 479      32.156  25.755  -7.398  1.00  1.870          O  
ATOM   7669  CB  THR B 479      34.215  24.548  -9.340  1.00  3.130          C  
ATOM   7670  OG1 THR B 479      35.288  23.654  -9.664  1.00  3.130          O  
ATOM   7671  CG2 THR B 479      34.162  25.709 -10.367  1.00  3.130          C  
ATOM   7672  H   THR B 479      33.480  23.480  -6.763  1.00  2.760          H  
ATOM   7673  HA  THR B 479      35.371  25.575  -7.838  1.00  2.650          H  
ATOM   7674  HB  THR B 479      33.287  23.998  -9.393  1.00  3.760          H  
ATOM   7675  HG1 THR B 479      35.233  22.876  -9.105  1.00  3.760          H  
ATOM   7676 1HG2 THR B 479      34.025  25.303 -11.368  1.00  3.760          H  
ATOM   7677 2HG2 THR B 479      33.330  26.382 -10.149  1.00  3.760          H  
ATOM   7678 3HG2 THR B 479      35.094  26.272 -10.336  1.00  3.760          H  
ATOM   7679  N   TYR B 480      33.661  27.405  -7.547  1.00  1.940          N  
ATOM   7680  CA  TYR B 480      32.632  28.398  -7.210  1.00  1.850          C  
ATOM   7681  C   TYR B 480      32.320  29.384  -8.326  1.00  1.880          C  
ATOM   7682  O   TYR B 480      33.221  29.831  -9.047  1.00  1.940          O  
ATOM   7683  CB  TYR B 480      33.040  29.164  -5.959  1.00  2.630          C  
ATOM   7684  CG  TYR B 480      33.137  28.306  -4.726  1.00  2.630          C  
ATOM   7685  CD1 TYR B 480      34.321  27.697  -4.409  1.00  2.630          C  
ATOM   7686  CD2 TYR B 480      32.051  28.138  -3.915  1.00  2.630          C  
ATOM   7687  CE1 TYR B 480      34.430  26.938  -3.278  1.00  2.630          C  
ATOM   7688  CE2 TYR B 480      32.157  27.360  -2.782  1.00  2.630          C  
ATOM   7689  CZ  TYR B 480      33.336  26.770  -2.461  1.00  2.630          C  
ATOM   7690  OH  TYR B 480      33.432  26.010  -1.326  1.00  2.630          O  
ATOM   7691  H   TYR B 480      34.615  27.691  -7.728  1.00  2.330          H  
ATOM   7692  HA  TYR B 480      31.701  27.875  -6.993  1.00  2.220          H  
ATOM   7693 1HB  TYR B 480      34.007  29.651  -6.123  1.00  3.150          H  
ATOM   7694 2HB  TYR B 480      32.310  29.952  -5.768  1.00  3.150          H  
ATOM   7695  HD1 TYR B 480      35.177  27.824  -5.058  1.00  3.150          H  
ATOM   7696  HD2 TYR B 480      31.102  28.618  -4.164  1.00  3.150          H  
ATOM   7697  HE1 TYR B 480      35.381  26.470  -3.034  1.00  3.150          H  
ATOM   7698  HE2 TYR B 480      31.292  27.226  -2.136  1.00  3.150          H  
ATOM   7699  HH  TYR B 480      34.327  25.666  -1.243  1.00  3.150          H  
ATOM   7700  N   LEU B 481      31.024  29.703  -8.409  1.00  1.850          N  
ATOM   7701  CA  LEU B 481      30.349  30.597  -9.347  1.00  1.910          C  
ATOM   7702  C   LEU B 481      29.699  31.826  -8.695  1.00  1.830          C  
ATOM   7703  O   LEU B 481      29.326  31.792  -7.516  1.00  2.050          O  
ATOM   7704  CB  LEU B 481      29.200  29.816  -9.931  1.00  2.650          C  
ATOM   7705  CG  LEU B 481      29.506  28.442 -10.485  1.00  2.650          C  
ATOM   7706  CD1 LEU B 481      28.206  27.844 -10.843  1.00  2.650          C  
ATOM   7707  CD2 LEU B 481      30.481  28.537 -11.615  1.00  2.650          C  
ATOM   7708  H   LEU B 481      30.411  29.196  -7.773  1.00  2.220          H  
ATOM   7709  HA  LEU B 481      31.054  30.935 -10.099  1.00  2.290          H  
ATOM   7710 1HB  LEU B 481      28.474  29.701  -9.161  1.00  3.180          H  
ATOM   7711 2HB  LEU B 481      28.759  30.410 -10.731  1.00  3.180          H  
ATOM   7712  HG  LEU B 481      29.943  27.800  -9.721  1.00  3.180          H  
ATOM   7713 1HD1 LEU B 481      28.351  26.876 -11.221  1.00  3.180          H  
ATOM   7714 2HD1 LEU B 481      27.610  27.785  -9.982  1.00  3.180          H  
ATOM   7715 3HD1 LEU B 481      27.704  28.440 -11.556  1.00  3.180          H  
ATOM   7716 1HD2 LEU B 481      30.684  27.545 -12.020  1.00  3.180          H  
ATOM   7717 2HD2 LEU B 481      30.101  29.176 -12.390  1.00  3.180          H  
ATOM   7718 3HD2 LEU B 481      31.385  28.932 -11.246  1.00  3.180          H  
ATOM   7719  N   LYS B 482      29.461  32.879  -9.486  1.00  1.610          N  
ATOM   7720  CA  LYS B 482      28.673  34.026  -8.982  1.00  1.500          C  
ATOM   7721  C   LYS B 482      27.524  34.417  -9.928  1.00  1.710          C  
ATOM   7722  O   LYS B 482      27.749  34.758 -11.093  1.00  2.010          O  
ATOM   7723  CB  LYS B 482      29.584  35.224  -8.704  1.00  2.140          C  
ATOM   7724  CG  LYS B 482      28.898  36.500  -8.168  1.00  2.140          C  
ATOM   7725  CD  LYS B 482      29.958  37.567  -7.842  1.00  2.140          C  
ATOM   7726  CE  LYS B 482      29.367  38.895  -7.413  1.00  2.140          C  
ATOM   7727  NZ  LYS B 482      30.436  39.917  -7.123  1.00  2.140          N  
ATOM   7728  H   LYS B 482      29.822  32.860 -10.452  1.00  1.930          H  
ATOM   7729  HA  LYS B 482      28.213  33.735  -8.035  1.00  1.800          H  
ATOM   7730 1HB  LYS B 482      30.302  34.928  -7.955  1.00  2.570          H  
ATOM   7731 2HB  LYS B 482      30.133  35.485  -9.609  1.00  2.570          H  
ATOM   7732 1HG  LYS B 482      28.210  36.894  -8.919  1.00  2.570          H  
ATOM   7733 2HG  LYS B 482      28.332  36.265  -7.268  1.00  2.570          H  
ATOM   7734 1HD  LYS B 482      30.554  37.203  -7.014  1.00  2.570          H  
ATOM   7735 2HD  LYS B 482      30.614  37.716  -8.702  1.00  2.570          H  
ATOM   7736 1HE  LYS B 482      28.730  39.270  -8.210  1.00  2.570          H  
ATOM   7737 2HE  LYS B 482      28.767  38.750  -6.515  1.00  2.570          H  
ATOM   7738 1HZ  LYS B 482      30.008  40.788  -6.845  1.00  2.570          H  
ATOM   7739 2HZ  LYS B 482      31.035  39.588  -6.369  1.00  2.570          H  
ATOM   7740 3HZ  LYS B 482      30.995  40.067  -7.952  1.00  2.570          H  
ATOM   7741  N   LYS B 483      26.288  34.416  -9.394  1.00  1.650          N  
ATOM   7742  CA  LYS B 483      25.077  34.743 -10.151  1.00  1.970          C  
ATOM   7743  C   LYS B 483      24.206  35.814  -9.452  1.00  1.820          C  
ATOM   7744  O   LYS B 483      23.992  35.766  -8.225  1.00  1.670          O  
ATOM   7745  CB  LYS B 483      24.255  33.460 -10.340  1.00  2.630          C  
ATOM   7746  CG  LYS B 483      22.930  33.599 -11.172  1.00  2.630          C  
ATOM   7747  CD  LYS B 483      22.071  32.296 -11.147  1.00  2.630          C  
ATOM   7748  CE  LYS B 483      21.359  32.158  -9.768  1.00  2.630          C  
ATOM   7749  NZ  LYS B 483      20.171  33.066  -9.594  1.00  2.630          N  
ATOM   7750  H   LYS B 483      26.163  34.113  -8.423  1.00  1.980          H  
ATOM   7751  HA  LYS B 483      25.371  35.130 -11.127  1.00  2.360          H  
ATOM   7752 1HB  LYS B 483      24.872  32.733 -10.863  1.00  3.160          H  
ATOM   7753 2HB  LYS B 483      24.059  33.045  -9.363  1.00  3.160          H  
ATOM   7754 1HG  LYS B 483      22.335  34.399 -10.764  1.00  3.160          H  
ATOM   7755 2HG  LYS B 483      23.172  33.847 -12.205  1.00  3.160          H  
ATOM   7756 1HD  LYS B 483      21.319  32.336 -11.936  1.00  3.160          H  
ATOM   7757 2HD  LYS B 483      22.709  31.429 -11.310  1.00  3.160          H  
ATOM   7758 1HE  LYS B 483      21.048  31.131  -9.597  1.00  3.160          H  
ATOM   7759 2HE  LYS B 483      22.060  32.421  -9.028  1.00  3.160          H  
ATOM   7760 1HZ  LYS B 483      19.849  32.945  -8.608  1.00  3.160          H  
ATOM   7761 2HZ  LYS B 483      20.402  34.067  -9.744  1.00  3.160          H  
ATOM   7762 3HZ  LYS B 483      19.448  32.830 -10.245  1.00  3.160          H  
ATOM   7763  N   ASP B 484      23.766  36.821 -10.234  1.00  2.060          N  
ATOM   7764  CA  ASP B 484      22.857  37.904  -9.796  1.00  2.060          C  
ATOM   7765  C   ASP B 484      23.360  38.713  -8.602  1.00  1.950          C  
ATOM   7766  O   ASP B 484      22.599  39.442  -7.967  1.00  2.460          O  
ATOM   7767  CB  ASP B 484      21.469  37.332  -9.480  1.00  2.880          C  
ATOM   7768  CG  ASP B 484      20.739  36.818 -10.732  1.00  2.880          C  
ATOM   7769  OD1 ASP B 484      20.695  37.547 -11.718  1.00  2.880          O  
ATOM   7770  OD2 ASP B 484      20.251  35.694 -10.722  1.00  2.880          O  
ATOM   7771  H   ASP B 484      24.023  36.800 -11.216  1.00  2.470          H  
ATOM   7772  HA  ASP B 484      22.744  38.596 -10.631  1.00  2.470          H  
ATOM   7773 1HB  ASP B 484      21.556  36.520  -8.755  1.00  3.460          H  
ATOM   7774 2HB  ASP B 484      20.857  38.110  -9.019  1.00  3.460          H  
ATOM   7775  N   ARG B 485      24.647  38.576  -8.320  1.00  1.770          N  
ATOM   7776  CA  ARG B 485      25.339  39.214  -7.214  1.00  2.270          C  
ATOM   7777  C   ARG B 485      24.708  38.876  -5.858  1.00  2.180          C  
ATOM   7778  O   ARG B 485      24.733  39.712  -4.953  1.00  2.670          O  
ATOM   7779  CB  ARG B 485      25.330  40.730  -7.376  1.00  2.980          C  
ATOM   7780  CG  ARG B 485      25.963  41.257  -8.649  1.00  2.980          C  
ATOM   7781  CD  ARG B 485      25.966  42.735  -8.676  1.00  2.980          C  
ATOM   7782  NE  ARG B 485      26.554  43.252  -9.905  1.00  2.980          N  
ATOM   7783  CZ  ARG B 485      26.636  44.558 -10.241  1.00  2.980          C  
ATOM   7784  NH1 ARG B 485      26.169  45.488  -9.430  1.00  2.980          N  
ATOM   7785  NH2 ARG B 485      27.190  44.901 -11.393  1.00  2.980          N  
ATOM   7786  H   ARG B 485      25.168  37.952  -8.919  1.00  2.120          H  
ATOM   7787  HA  ARG B 485      26.366  38.861  -7.211  1.00  2.720          H  
ATOM   7788 1HB  ARG B 485      24.315  41.110  -7.322  1.00  3.570          H  
ATOM   7789 2HB  ARG B 485      25.879  41.175  -6.547  1.00  3.570          H  
ATOM   7790 1HG  ARG B 485      26.986  40.909  -8.724  1.00  3.570          H  
ATOM   7791 2HG  ARG B 485      25.395  40.906  -9.509  1.00  3.570          H  
ATOM   7792 1HD  ARG B 485      24.938  43.093  -8.606  1.00  3.570          H  
ATOM   7793 2HD  ARG B 485      26.545  43.107  -7.832  1.00  3.570          H  
ATOM   7794  HE  ARG B 485      26.924  42.576 -10.562  1.00  3.570          H  
ATOM   7795 1HH1 ARG B 485      25.746  45.232  -8.552  1.00  3.570          H  
ATOM   7796 2HH1 ARG B 485      26.234  46.463  -9.688  1.00  3.570          H  
ATOM   7797 1HH2 ARG B 485      27.548  44.188 -12.014  1.00  3.570          H  
ATOM   7798 2HH2 ARG B 485      27.258  45.874 -11.653  1.00  3.570          H  
ATOM   7799  N   ALA B 486      24.146  37.666  -5.695  1.00  1.970          N  
ATOM   7800  CA  ALA B 486      23.563  37.310  -4.408  1.00  2.090          C  
ATOM   7801  C   ALA B 486      23.640  35.819  -4.194  1.00  1.810          C  
ATOM   7802  O   ALA B 486      23.659  35.327  -3.055  1.00  2.020          O  
ATOM   7803  CB  ALA B 486      22.119  37.771  -4.344  1.00  2.880          C  
ATOM   7804  H   ALA B 486      24.132  36.973  -6.452  1.00  2.360          H  
ATOM   7805  HA  ALA B 486      24.137  37.799  -3.621  1.00  2.510          H  
ATOM   7806 1HB  ALA B 486      21.698  37.513  -3.371  1.00  3.450          H  
ATOM   7807 2HB  ALA B 486      22.079  38.852  -4.488  1.00  3.450          H  
ATOM   7808 3HB  ALA B 486      21.550  37.275  -5.133  1.00  3.450          H  
ATOM   7809  N   ASP B 487      23.650  35.097  -5.313  1.00  1.460          N  
ATOM   7810  CA  ASP B 487      23.632  33.643  -5.302  1.00  1.250          C  
ATOM   7811  C   ASP B 487      25.004  33.097  -5.626  1.00  1.070          C  
ATOM   7812  O   ASP B 487      25.538  33.261  -6.733  1.00  1.260          O  
ATOM   7813  CB  ASP B 487      22.588  33.072  -6.271  1.00  1.830          C  
ATOM   7814  CG  ASP B 487      21.076  33.232  -5.821  1.00  1.830          C  
ATOM   7815  OD1 ASP B 487      20.823  33.481  -4.669  1.00  1.830          O  
ATOM   7816  OD2 ASP B 487      20.191  33.102  -6.675  1.00  1.830          O  
ATOM   7817  H   ASP B 487      23.673  35.567  -6.220  1.00  1.750          H  
ATOM   7818  HA  ASP B 487      23.369  33.306  -4.298  1.00  1.500          H  
ATOM   7819 1HB  ASP B 487      22.714  33.587  -7.218  1.00  2.200          H  
ATOM   7820 2HB  ASP B 487      22.799  32.014  -6.439  1.00  2.200          H  
ATOM   7821  N   LEU B 488      25.615  32.491  -4.637  1.00  0.880          N  
ATOM   7822  CA  LEU B 488      26.954  31.968  -4.824  1.00  0.850          C  
ATOM   7823  C   LEU B 488      26.767  30.480  -4.998  1.00  0.910          C  
ATOM   7824  O   LEU B 488      26.160  29.805  -4.166  1.00  0.960          O  
ATOM   7825  CB  LEU B 488      27.847  32.389  -3.662  1.00  1.200          C  
ATOM   7826  CG  LEU B 488      27.850  33.946  -3.402  1.00  1.200          C  
ATOM   7827  CD1 LEU B 488      28.697  34.239  -2.215  1.00  1.200          C  
ATOM   7828  CD2 LEU B 488      28.362  34.724  -4.644  1.00  1.200          C  
ATOM   7829  H   LEU B 488      25.111  32.375  -3.750  1.00  1.060          H  
ATOM   7830  HA  LEU B 488      27.382  32.345  -5.751  1.00  1.020          H  
ATOM   7831 1HB  LEU B 488      27.520  31.901  -2.772  1.00  1.440          H  
ATOM   7832 2HB  LEU B 488      28.869  32.073  -3.875  1.00  1.440          H  
ATOM   7833  HG  LEU B 488      26.833  34.269  -3.168  1.00  1.440          H  
ATOM   7834 1HD1 LEU B 488      28.676  35.311  -2.003  1.00  1.440          H  
ATOM   7835 2HD1 LEU B 488      28.314  33.695  -1.361  1.00  1.440          H  
ATOM   7836 3HD1 LEU B 488      29.706  33.936  -2.426  1.00  1.440          H  
ATOM   7837 1HD2 LEU B 488      28.346  35.790  -4.426  1.00  1.440          H  
ATOM   7838 2HD2 LEU B 488      29.384  34.419  -4.882  1.00  1.440          H  
ATOM   7839 3HD2 LEU B 488      27.722  34.533  -5.500  1.00  1.440          H  
ATOM   7840  N   ILE B 489      27.179  29.978  -6.141  1.00  0.910          N  
ATOM   7841  CA  ILE B 489      26.872  28.591  -6.471  1.00  0.990          C  
ATOM   7842  C   ILE B 489      28.097  27.714  -6.597  1.00  0.990          C  
ATOM   7843  O   ILE B 489      29.078  28.054  -7.252  1.00  1.000          O  
ATOM   7844  CB  ILE B 489      25.993  28.524  -7.742  1.00  1.350          C  
ATOM   7845  CG1 ILE B 489      24.679  29.289  -7.468  1.00  1.350          C  
ATOM   7846  CG2 ILE B 489      25.702  27.016  -8.125  1.00  1.350          C  
ATOM   7847  CD1 ILE B 489      23.834  29.582  -8.655  1.00  1.350          C  
ATOM   7848  H   ILE B 489      27.730  30.578  -6.764  1.00  1.090          H  
ATOM   7849  HA  ILE B 489      26.276  28.185  -5.663  1.00  1.190          H  
ATOM   7850  HB  ILE B 489      26.480  29.030  -8.542  1.00  1.620          H  
ATOM   7851 1HG1 ILE B 489      24.097  28.698  -6.783  1.00  1.620          H  
ATOM   7852 2HG1 ILE B 489      24.907  30.239  -7.006  1.00  1.620          H  
ATOM   7853 1HG2 ILE B 489      25.084  26.967  -9.012  1.00  1.620          H  
ATOM   7854 2HG2 ILE B 489      26.629  26.480  -8.323  1.00  1.620          H  
ATOM   7855 3HG2 ILE B 489      25.183  26.528  -7.298  1.00  1.620          H  
ATOM   7856 1HD1 ILE B 489      22.949  30.109  -8.317  1.00  1.620          H  
ATOM   7857 2HD1 ILE B 489      24.388  30.208  -9.356  1.00  1.620          H  
ATOM   7858 3HD1 ILE B 489      23.535  28.665  -9.146  1.00  1.620          H  
ATOM   7859  N   ALA B 490      28.074  26.586  -5.916  1.00  1.020          N  
ATOM   7860  CA  ALA B 490      29.221  25.709  -5.994  1.00  1.080          C  
ATOM   7861  C   ALA B 490      28.935  24.394  -6.691  1.00  1.240          C  
ATOM   7862  O   ALA B 490      27.883  23.767  -6.517  1.00  1.230          O  
ATOM   7863  CB  ALA B 490      29.742  25.416  -4.602  1.00  1.490          C  
ATOM   7864  H   ALA B 490      27.238  26.360  -5.374  1.00  1.220          H  
ATOM   7865  HA  ALA B 490      29.991  26.222  -6.556  1.00  1.300          H  
ATOM   7866 1HB  ALA B 490      30.641  24.800  -4.672  1.00  1.790          H  
ATOM   7867 2HB  ALA B 490      29.970  26.341  -4.122  1.00  1.790          H  
ATOM   7868 3HB  ALA B 490      28.996  24.899  -4.034  1.00  1.790          H  
ATOM   7869  N   TYR B 491      29.930  23.930  -7.424  1.00  1.370          N  
ATOM   7870  CA  TYR B 491      29.881  22.586  -7.960  1.00  1.550          C  
ATOM   7871  C   TYR B 491      30.728  21.773  -7.015  1.00  1.600          C  
ATOM   7872  O   TYR B 491      31.920  22.043  -6.801  1.00  1.530          O  
ATOM   7873  CB  TYR B 491      30.318  22.474  -9.427  1.00  2.100          C  
ATOM   7874  CG  TYR B 491      29.345  23.128 -10.424  1.00  2.100          C  
ATOM   7875  CD1 TYR B 491      29.826  23.977 -11.406  1.00  2.100          C  
ATOM   7876  CD2 TYR B 491      27.962  22.889 -10.340  1.00  2.100          C  
ATOM   7877  CE1 TYR B 491      28.948  24.572 -12.292  1.00  2.100          C  
ATOM   7878  CE2 TYR B 491      27.100  23.496 -11.213  1.00  2.100          C  
ATOM   7879  CZ  TYR B 491      27.580  24.334 -12.179  1.00  2.100          C  
ATOM   7880  OH  TYR B 491      26.709  24.953 -13.028  1.00  2.100          O  
ATOM   7881  H   TYR B 491      30.743  24.535  -7.560  1.00  1.640          H  
ATOM   7882  HA  TYR B 491      28.872  22.196  -7.874  1.00  1.860          H  
ATOM   7883 1HB  TYR B 491      31.286  22.938  -9.549  1.00  2.520          H  
ATOM   7884 2HB  TYR B 491      30.428  21.426  -9.693  1.00  2.520          H  
ATOM   7885  HD1 TYR B 491      30.896  24.175 -11.484  1.00  2.520          H  
ATOM   7886  HD2 TYR B 491      27.552  22.228  -9.582  1.00  2.520          H  
ATOM   7887  HE1 TYR B 491      29.325  25.243 -13.066  1.00  2.520          H  
ATOM   7888  HE2 TYR B 491      26.029  23.313 -11.133  1.00  2.520          H  
ATOM   7889  HH  TYR B 491      25.812  24.703 -12.800  1.00  2.520          H  
ATOM   7890  N   VAL B 492      30.080  20.822  -6.380  1.00  1.770          N  
ATOM   7891  CA  VAL B 492      30.679  20.046  -5.335  1.00  1.870          C  
ATOM   7892  C   VAL B 492      30.975  18.603  -5.738  1.00  2.010          C  
ATOM   7893  O   VAL B 492      30.091  17.856  -6.177  1.00  2.260          O  
ATOM   7894  CB  VAL B 492      29.686  20.042  -4.156  1.00  2.580          C  
ATOM   7895  CG1 VAL B 492      30.244  19.250  -3.064  1.00  2.580          C  
ATOM   7896  CG2 VAL B 492      29.322  21.491  -3.722  1.00  2.580          C  
ATOM   7897  H   VAL B 492      29.097  20.640  -6.583  1.00  2.120          H  
ATOM   7898  HA  VAL B 492      31.617  20.522  -5.033  1.00  2.240          H  
ATOM   7899  HB  VAL B 492      28.805  19.583  -4.469  1.00  3.090          H  
ATOM   7900 1HG1 VAL B 492      29.577  19.202  -2.261  1.00  3.090          H  
ATOM   7901 2HG1 VAL B 492      30.463  18.237  -3.383  1.00  3.090          H  
ATOM   7902 3HG1 VAL B 492      31.135  19.750  -2.776  1.00  3.090          H  
ATOM   7903 1HG2 VAL B 492      28.604  21.461  -2.913  1.00  3.090          H  
ATOM   7904 2HG2 VAL B 492      30.196  21.997  -3.401  1.00  3.090          H  
ATOM   7905 3HG2 VAL B 492      28.881  22.030  -4.563  1.00  3.090          H  
ATOM   7906  N   GLN B 493      32.230  18.201  -5.565  1.00  1.920          N  
ATOM   7907  CA  GLN B 493      32.631  16.828  -5.842  1.00  2.070          C  
ATOM   7908  C   GLN B 493      32.896  16.167  -4.493  1.00  2.140          C  
ATOM   7909  O   GLN B 493      33.954  16.380  -3.886  1.00  2.070          O  
ATOM   7910  CB  GLN B 493      33.875  16.782  -6.723  1.00  2.840          C  
ATOM   7911  CG  GLN B 493      33.732  17.477  -8.076  1.00  2.840          C  
ATOM   7912  CD  GLN B 493      32.719  16.823  -9.007  1.00  2.840          C  
ATOM   7913  OE1 GLN B 493      32.542  15.598  -9.012  1.00  2.840          O  
ATOM   7914  NE2 GLN B 493      32.063  17.649  -9.818  1.00  2.840          N  
ATOM   7915  H   GLN B 493      32.922  18.876  -5.221  1.00  2.300          H  
ATOM   7916  HA  GLN B 493      31.814  16.292  -6.331  1.00  2.480          H  
ATOM   7917 1HB  GLN B 493      34.683  17.253  -6.205  1.00  3.410          H  
ATOM   7918 2HB  GLN B 493      34.158  15.747  -6.898  1.00  3.410          H  
ATOM   7919 1HG  GLN B 493      33.415  18.506  -7.904  1.00  3.410          H  
ATOM   7920 2HG  GLN B 493      34.703  17.469  -8.571  1.00  3.410          H  
ATOM   7921 1HE2 GLN B 493      31.396  17.300 -10.478  1.00  3.410          H  
ATOM   7922 2HE2 GLN B 493      32.251  18.629  -9.787  1.00  3.410          H  
ATOM   7923  N   ALA B 494      31.912  15.426  -3.974  1.00  2.310          N  
ATOM   7924  CA  ALA B 494      32.043  14.926  -2.596  1.00  2.400          C  
ATOM   7925  C   ALA B 494      32.229  13.418  -2.495  1.00  2.590          C  
ATOM   7926  O   ALA B 494      31.671  12.667  -3.288  1.00  2.640          O  
ATOM   7927  CB  ALA B 494      30.824  15.323  -1.792  1.00  3.320          C  
ATOM   7928  H   ALA B 494      31.080  15.224  -4.548  1.00  2.770          H  
ATOM   7929  HA  ALA B 494      32.920  15.389  -2.151  1.00  2.880          H  
ATOM   7930 1HB  ALA B 494      30.986  14.981  -0.794  1.00  3.990          H  
ATOM   7931 2HB  ALA B 494      30.702  16.401  -1.798  1.00  3.990          H  
ATOM   7932 3HB  ALA B 494      29.933  14.858  -2.207  1.00  3.990          H  
ATOM   7933  N   THR B 495      32.977  12.976  -1.472  1.00  2.700          N  
ATOM   7934  CA  THR B 495      33.158  11.546  -1.159  1.00  2.890          C  
ATOM   7935  C   THR B 495      32.850  11.232   0.313  1.00  2.770          C  
ATOM   7936  O   THR B 495      33.269  11.980   1.211  1.00  2.730          O  
ATOM   7937  CB  THR B 495      34.581  11.063  -1.527  1.00  3.970          C  
ATOM   7938  OG1 THR B 495      34.804  11.263  -2.931  1.00  3.970          O  
ATOM   7939  CG2 THR B 495      34.747   9.573  -1.220  1.00  3.970          C  
ATOM   7940  H   THR B 495      33.465  13.668  -0.891  1.00  3.240          H  
ATOM   7941  HA  THR B 495      32.458  10.972  -1.747  1.00  3.470          H  
ATOM   7942  HB  THR B 495      35.309  11.630  -0.964  1.00  4.760          H  
ATOM   7943  HG1 THR B 495      34.789  12.211  -3.107  1.00  4.760          H  
ATOM   7944 1HG2 THR B 495      35.750   9.260  -1.498  1.00  4.760          H  
ATOM   7945 2HG2 THR B 495      34.602   9.381  -0.164  1.00  4.760          H  
ATOM   7946 3HG2 THR B 495      34.015   9.003  -1.798  1.00  4.760          H  
ATOM   7947  N   PHE B 496      32.121  10.114   0.525  1.00  2.730          N  
ATOM   7948  CA  PHE B 496      31.685   9.572   1.825  1.00  2.560          C  
ATOM   7949  C   PHE B 496      32.091   8.131   2.147  1.00  2.640          C  
ATOM   7950  O   PHE B 496      32.191   7.266   1.266  1.00  2.820          O  
ATOM   7951  CB  PHE B 496      30.173   9.414   1.906  1.00  3.650          C  
ATOM   7952  CG  PHE B 496      29.293  10.525   1.829  1.00  3.650          C  
ATOM   7953  CD1 PHE B 496      28.836  10.914   0.632  1.00  3.650          C  
ATOM   7954  CD2 PHE B 496      28.826  11.138   2.955  1.00  3.650          C  
ATOM   7955  CE1 PHE B 496      27.928  11.881   0.556  1.00  3.650          C  
ATOM   7956  CE2 PHE B 496      27.901  12.122   2.879  1.00  3.650          C  
ATOM   7957  CZ  PHE B 496      27.437  12.482   1.656  1.00  3.650          C  
ATOM   7958  H   PHE B 496      31.828   9.600  -0.310  1.00  3.280          H  
ATOM   7959  HA  PHE B 496      32.064  10.215   2.610  1.00  3.070          H  
ATOM   7960 1HB  PHE B 496      29.884   8.743   1.103  1.00  4.380          H  
ATOM   7961 2HB  PHE B 496      29.945   8.894   2.835  1.00  4.380          H  
ATOM   7962  HD1 PHE B 496      29.196  10.421  -0.278  1.00  4.380          H  
ATOM   7963  HD2 PHE B 496      29.170  10.817   3.910  1.00  4.380          H  
ATOM   7964  HE1 PHE B 496      27.583  12.166  -0.379  1.00  4.380          H  
ATOM   7965  HE2 PHE B 496      27.523  12.601   3.788  1.00  4.380          H  
ATOM   7966  HZ  PHE B 496      26.686  13.261   1.554  1.00  4.380          H  
ATOM   7967  N   GLU B 497      32.163   7.856   3.454  1.00  2.540          N  
ATOM   7968  CA  GLU B 497      32.270   6.507   4.007  1.00  2.590          C  
ATOM   7969  C   GLU B 497      30.827   6.015   4.214  1.00  2.560          C  
ATOM   7970  O   GLU B 497      30.030   6.644   4.934  1.00  2.480          O  
ATOM   7971  CB  GLU B 497      33.035   6.499   5.334  1.00  3.610          C  
ATOM   7972  CG  GLU B 497      33.210   5.110   5.933  1.00  3.610          C  
ATOM   7973  CD  GLU B 497      33.957   5.112   7.228  1.00  3.610          C  
ATOM   7974  OE1 GLU B 497      34.367   6.161   7.663  1.00  3.610          O  
ATOM   7975  OE2 GLU B 497      34.113   4.056   7.789  1.00  3.610          O  
ATOM   7976  H   GLU B 497      32.087   8.634   4.104  1.00  3.050          H  
ATOM   7977  HA  GLU B 497      32.769   5.853   3.288  1.00  3.110          H  
ATOM   7978 1HB  GLU B 497      34.023   6.929   5.192  1.00  4.330          H  
ATOM   7979 2HB  GLU B 497      32.511   7.123   6.059  1.00  4.330          H  
ATOM   7980 1HG  GLU B 497      32.228   4.671   6.102  1.00  4.330          H  
ATOM   7981 2HG  GLU B 497      33.737   4.482   5.213  1.00  4.330          H  
ATOM   7982  N   VAL B 498      30.460   4.927   3.533  1.00  2.650          N  
ATOM   7983  CA  VAL B 498      29.081   4.454   3.542  1.00  2.700          C  
ATOM   7984  C   VAL B 498      28.909   2.947   3.837  1.00  2.700          C  
ATOM   7985  O   VAL B 498      28.903   2.131   2.917  1.00  2.840          O  
ATOM   7986  CB  VAL B 498      28.534   4.719   2.115  1.00  3.760          C  
ATOM   7987  CG1 VAL B 498      27.079   4.364   1.984  1.00  3.760          C  
ATOM   7988  CG2 VAL B 498      28.774   6.166   1.701  1.00  3.760          C  
ATOM   7989  H   VAL B 498      31.150   4.433   2.962  1.00  3.180          H  
ATOM   7990  HA  VAL B 498      28.522   5.030   4.280  1.00  3.240          H  
ATOM   7991  HB  VAL B 498      29.080   4.071   1.444  1.00  4.510          H  
ATOM   7992 1HG1 VAL B 498      26.758   4.519   0.969  1.00  4.510          H  
ATOM   7993 2HG1 VAL B 498      26.944   3.343   2.230  1.00  4.510          H  
ATOM   7994 3HG1 VAL B 498      26.488   4.975   2.637  1.00  4.510          H  
ATOM   7995 1HG2 VAL B 498      28.424   6.311   0.697  1.00  4.510          H  
ATOM   7996 2HG2 VAL B 498      28.252   6.830   2.363  1.00  4.510          H  
ATOM   7997 3HG2 VAL B 498      29.822   6.381   1.727  1.00  4.510          H  
ATOM   7998  N   GLY B 499      28.768   2.552   5.101  1.00  2.580          N  
ATOM   7999  CA  GLY B 499      28.492   1.132   5.390  1.00  2.580          C  
ATOM   8000  C   GLY B 499      29.671   0.200   5.140  1.00  2.780          C  
ATOM   8001  O   GLY B 499      29.523  -1.016   5.141  1.00  2.830          O  
ATOM   8002  H   GLY B 499      28.807   3.234   5.847  1.00  3.100          H  
ATOM   8003 1HA  GLY B 499      28.167   1.034   6.429  1.00  3.100          H  
ATOM   8004 2HA  GLY B 499      27.660   0.800   4.781  1.00  3.100          H  
ATOM   8005  N   GLY B 500      30.850   0.766   4.978  1.00  2.910          N  
ATOM   8006  CA  GLY B 500      32.049   0.007   4.664  1.00  3.140          C  
ATOM   8007  C   GLY B 500      32.528   0.270   3.237  1.00  3.250          C  
ATOM   8008  O   GLY B 500      33.704   0.051   2.942  1.00  3.390          O  
ATOM   8009  H   GLY B 500      30.904   1.773   5.021  1.00  3.490          H  
ATOM   8010 1HA  GLY B 500      32.837   0.262   5.374  1.00  3.770          H  
ATOM   8011 2HA  GLY B 500      31.846  -1.056   4.783  1.00  3.770          H  
ATOM   8012  N   THR B 501      31.650   0.773   2.359  1.00  3.210          N  
ATOM   8013  CA  THR B 501      32.054   1.100   0.991  1.00  3.320          C  
ATOM   8014  C   THR B 501      32.339   2.580   0.892  1.00  3.230          C  
ATOM   8015  O   THR B 501      32.049   3.357   1.811  1.00  2.970          O  
ATOM   8016  CB  THR B 501      30.995   0.730  -0.085  1.00  4.600          C  
ATOM   8017  OG1 THR B 501      29.779   1.430   0.165  1.00  4.600          O  
ATOM   8018  CG2 THR B 501      30.749  -0.720  -0.114  1.00  4.600          C  
ATOM   8019  H   THR B 501      30.681   0.968   2.630  1.00  3.850          H  
ATOM   8020  HA  THR B 501      32.973   0.564   0.752  1.00  3.980          H  
ATOM   8021  HB  THR B 501      31.368   1.040  -1.065  1.00  5.520          H  
ATOM   8022  HG1 THR B 501      29.265   1.529  -0.669  1.00  5.520          H  
ATOM   8023 1HG2 THR B 501      30.017  -0.955  -0.887  1.00  5.520          H  
ATOM   8024 2HG2 THR B 501      31.680  -1.198  -0.339  1.00  5.520          H  
ATOM   8025 3HG2 THR B 501      30.383  -1.049   0.846  1.00  5.520          H  
ATOM   8026  N   THR B 502      32.940   2.989  -0.211  1.00  3.430          N  
ATOM   8027  CA  THR B 502      33.176   4.401  -0.434  1.00  3.370          C  
ATOM   8028  C   THR B 502      32.346   4.857  -1.620  1.00  3.330          C  
ATOM   8029  O   THR B 502      32.270   4.174  -2.635  1.00  3.400          O  
ATOM   8030  CB  THR B 502      34.676   4.683  -0.659  1.00  4.740          C  
ATOM   8031  OG1 THR B 502      35.417   4.287   0.507  1.00  4.740          O  
ATOM   8032  CG2 THR B 502      34.911   6.162  -0.910  1.00  4.740          C  
ATOM   8033  H   THR B 502      33.232   2.315  -0.927  1.00  4.120          H  
ATOM   8034  HA  THR B 502      32.848   4.965   0.438  1.00  4.040          H  
ATOM   8035  HB  THR B 502      35.021   4.110  -1.498  1.00  5.690          H  
ATOM   8036  HG1 THR B 502      35.391   3.325   0.575  1.00  5.690          H  
ATOM   8037 1HG2 THR B 502      35.970   6.340  -1.061  1.00  5.690          H  
ATOM   8038 2HG2 THR B 502      34.369   6.483  -1.793  1.00  5.690          H  
ATOM   8039 3HG2 THR B 502      34.563   6.728  -0.046  1.00  5.690          H  
ATOM   8040  N   HIS B 503      31.669   5.974  -1.481  1.00  3.220          N  
ATOM   8041  CA  HIS B 503      30.898   6.459  -2.611  1.00  3.180          C  
ATOM   8042  C   HIS B 503      31.016   7.962  -2.766  1.00  3.090          C  
ATOM   8043  O   HIS B 503      31.167   8.698  -1.784  1.00  3.070          O  
ATOM   8044  CB  HIS B 503      29.433   6.061  -2.505  1.00  4.470          C  
ATOM   8045  CG  HIS B 503      29.120   4.549  -2.539  1.00  4.470          C  
ATOM   8046  ND1 HIS B 503      29.226   3.787  -3.685  1.00  4.470          N  
ATOM   8047  CD2 HIS B 503      28.663   3.717  -1.585  1.00  4.470          C  
ATOM   8048  CE1 HIS B 503      28.845   2.544  -3.412  1.00  4.470          C  
ATOM   8049  NE2 HIS B 503      28.497   2.474  -2.150  1.00  4.470          N  
ATOM   8050  H   HIS B 503      31.744   6.493  -0.600  1.00  3.860          H  
ATOM   8051  HA  HIS B 503      31.289   6.020  -3.529  1.00  3.820          H  
ATOM   8052 1HB  HIS B 503      29.087   6.438  -1.561  1.00  5.360          H  
ATOM   8053 2HB  HIS B 503      28.861   6.555  -3.293  1.00  5.360          H  
ATOM   8054  HD1 HIS B 503      29.963   3.930  -4.357  1.00  5.360          H  
ATOM   8055  HD2 HIS B 503      28.414   3.859  -0.571  1.00  5.360          H  
ATOM   8056  HE1 HIS B 503      28.844   1.782  -4.185  1.00  5.360          H  
ATOM   8057  N   SER B 504      30.919   8.421  -4.005  1.00  3.040          N  
ATOM   8058  CA  SER B 504      31.017   9.840  -4.307  1.00  2.920          C  
ATOM   8059  C   SER B 504      29.684  10.426  -4.813  1.00  2.780          C  
ATOM   8060  O   SER B 504      28.768   9.672  -5.142  1.00  2.830          O  
ATOM   8061  CB  SER B 504      32.173  10.048  -5.281  1.00  4.140          C  
ATOM   8062  OG  SER B 504      33.420   9.648  -4.714  1.00  4.140          O  
ATOM   8063  H   SER B 504      30.804   7.767  -4.768  1.00  3.650          H  
ATOM   8064  HA  SER B 504      31.257  10.354  -3.395  1.00  3.500          H  
ATOM   8065 1HB  SER B 504      31.993   9.455  -6.172  1.00  4.960          H  
ATOM   8066 2HB  SER B 504      32.226  11.094  -5.575  1.00  4.960          H  
ATOM   8067  HG  SER B 504      33.693  10.346  -4.081  1.00  4.960          H  
ATOM   8068  N   GLU B 505      29.587  11.772  -4.841  1.00  2.600          N  
ATOM   8069  CA  GLU B 505      28.411  12.524  -5.333  1.00  2.420          C  
ATOM   8070  C   GLU B 505      28.724  13.693  -6.283  1.00  2.400          C  
ATOM   8071  O   GLU B 505      29.677  14.460  -6.087  1.00  2.370          O  
ATOM   8072  CB  GLU B 505      27.641  13.198  -4.183  1.00  3.460          C  
ATOM   8073  CG  GLU B 505      26.985  12.333  -3.155  1.00  3.460          C  
ATOM   8074  CD  GLU B 505      26.193  13.208  -2.145  1.00  3.460          C  
ATOM   8075  OE1 GLU B 505      26.415  14.384  -2.151  1.00  3.460          O  
ATOM   8076  OE2 GLU B 505      25.372  12.695  -1.386  1.00  3.460          O  
ATOM   8077  H   GLU B 505      30.396  12.282  -4.496  1.00  3.120          H  
ATOM   8078  HA  GLU B 505      27.748  11.829  -5.848  1.00  2.900          H  
ATOM   8079 1HB  GLU B 505      28.322  13.860  -3.655  1.00  4.150          H  
ATOM   8080 2HB  GLU B 505      26.863  13.830  -4.613  1.00  4.150          H  
ATOM   8081 1HG  GLU B 505      26.336  11.635  -3.649  1.00  4.150          H  
ATOM   8082 2HG  GLU B 505      27.753  11.763  -2.637  1.00  4.150          H  
ATOM   8083  N   ASN B 506      27.825  13.908  -7.258  1.00  2.480          N  
ATOM   8084  CA  ASN B 506      27.850  15.103  -8.115  1.00  2.500          C  
ATOM   8085  C   ASN B 506      26.797  16.056  -7.547  1.00  2.280          C  
ATOM   8086  O   ASN B 506      25.592  15.827  -7.694  1.00  2.260          O  
ATOM   8087  CB  ASN B 506      27.582  14.778  -9.578  1.00  3.490          C  
ATOM   8088  CG  ASN B 506      28.683  13.970 -10.245  1.00  3.490          C  
ATOM   8089  OD1 ASN B 506      28.452  12.886 -10.817  1.00  3.490          O  
ATOM   8090  ND2 ASN B 506      29.888  14.468 -10.169  1.00  3.490          N  
ATOM   8091  H   ASN B 506      27.067  13.224  -7.391  1.00  2.980          H  
ATOM   8092  HA  ASN B 506      28.822  15.598  -8.023  1.00  3.000          H  
ATOM   8093 1HB  ASN B 506      26.647  14.221  -9.652  1.00  4.190          H  
ATOM   8094 2HB  ASN B 506      27.456  15.707 -10.130  1.00  4.190          H  
ATOM   8095 1HD2 ASN B 506      30.665  13.983 -10.576  1.00  4.190          H  
ATOM   8096 2HD2 ASN B 506      30.047  15.329  -9.682  1.00  4.190          H  
ATOM   8097  N   PHE B 507      27.227  17.096  -6.846  1.00  2.160          N  
ATOM   8098  CA  PHE B 507      26.298  17.925  -6.082  1.00  1.910          C  
ATOM   8099  C   PHE B 507      26.327  19.428  -6.420  1.00  1.820          C  
ATOM   8100  O   PHE B 507      27.392  20.036  -6.482  1.00  1.800          O  
ATOM   8101  CB  PHE B 507      26.673  17.646  -4.606  1.00  2.770          C  
ATOM   8102  CG  PHE B 507      25.906  18.264  -3.470  1.00  2.770          C  
ATOM   8103  CD1 PHE B 507      25.194  17.425  -2.621  1.00  2.770          C  
ATOM   8104  CD2 PHE B 507      25.873  19.622  -3.220  1.00  2.770          C  
ATOM   8105  CE1 PHE B 507      24.494  17.910  -1.565  1.00  2.770          C  
ATOM   8106  CE2 PHE B 507      25.158  20.093  -2.152  1.00  2.770          C  
ATOM   8107  CZ  PHE B 507      24.483  19.237  -1.331  1.00  2.770          C  
ATOM   8108  H   PHE B 507      28.234  17.289  -6.753  1.00  2.590          H  
ATOM   8109  HA  PHE B 507      25.296  17.575  -6.281  1.00  2.290          H  
ATOM   8110 1HB  PHE B 507      26.567  16.565  -4.470  1.00  3.330          H  
ATOM   8111 2HB  PHE B 507      27.711  17.816  -4.456  1.00  3.330          H  
ATOM   8112  HD1 PHE B 507      25.204  16.340  -2.801  1.00  3.330          H  
ATOM   8113  HD2 PHE B 507      26.418  20.317  -3.858  1.00  3.330          H  
ATOM   8114  HE1 PHE B 507      23.950  17.224  -0.913  1.00  3.330          H  
ATOM   8115  HE2 PHE B 507      25.129  21.136  -1.944  1.00  3.330          H  
ATOM   8116  HZ  PHE B 507      23.938  19.622  -0.486  1.00  3.330          H  
ATOM   8117  N   THR B 508      25.170  20.038  -6.711  1.00  1.730          N  
ATOM   8118  CA  THR B 508      25.149  21.478  -6.982  1.00  1.560          C  
ATOM   8119  C   THR B 508      24.615  22.199  -5.744  1.00  1.480          C  
ATOM   8120  O   THR B 508      23.563  21.874  -5.189  1.00  1.550          O  
ATOM   8121  CB  THR B 508      24.283  21.844  -8.210  1.00  2.250          C  
ATOM   8122  OG1 THR B 508      24.782  21.193  -9.363  1.00  2.250          O  
ATOM   8123  CG2 THR B 508      24.306  23.362  -8.454  1.00  2.250          C  
ATOM   8124  H   THR B 508      24.275  19.542  -6.737  1.00  2.080          H  
ATOM   8125  HA  THR B 508      26.167  21.828  -7.166  1.00  1.870          H  
ATOM   8126  HB  THR B 508      23.290  21.525  -8.044  1.00  2.700          H  
ATOM   8127  HG1 THR B 508      24.604  20.252  -9.278  1.00  2.700          H  
ATOM   8128 1HG2 THR B 508      23.694  23.592  -9.326  1.00  2.700          H  
ATOM   8129 2HG2 THR B 508      23.907  23.894  -7.593  1.00  2.700          H  
ATOM   8130 3HG2 THR B 508      25.333  23.687  -8.634  1.00  2.700          H  
ATOM   8131  N   PHE B 509      25.341  23.200  -5.289  1.00  1.350          N  
ATOM   8132  CA  PHE B 509      24.940  23.926  -4.090  1.00  1.270          C  
ATOM   8133  C   PHE B 509      24.667  25.420  -4.274  1.00  1.170          C  
ATOM   8134  O   PHE B 509      25.539  26.148  -4.751  1.00  1.040          O  
ATOM   8135  CB  PHE B 509      26.060  23.790  -3.080  1.00  1.810          C  
ATOM   8136  CG  PHE B 509      25.800  24.520  -1.905  1.00  1.810          C  
ATOM   8137  CD1 PHE B 509      24.975  24.035  -0.948  1.00  1.810          C  
ATOM   8138  CD2 PHE B 509      26.360  25.738  -1.746  1.00  1.810          C  
ATOM   8139  CE1 PHE B 509      24.712  24.759   0.150  1.00  1.810          C  
ATOM   8140  CE2 PHE B 509      26.102  26.451  -0.664  1.00  1.810          C  
ATOM   8141  CZ  PHE B 509      25.276  25.984   0.294  1.00  1.810          C  
ATOM   8142  H   PHE B 509      26.211  23.429  -5.776  1.00  1.620          H  
ATOM   8143  HA  PHE B 509      24.032  23.468  -3.695  1.00  1.520          H  
ATOM   8144 1HB  PHE B 509      26.226  22.767  -2.828  1.00  2.170          H  
ATOM   8145 2HB  PHE B 509      26.968  24.157  -3.517  1.00  2.170          H  
ATOM   8146  HD1 PHE B 509      24.527  23.075  -1.076  1.00  2.170          H  
ATOM   8147  HD2 PHE B 509      27.025  26.136  -2.514  1.00  2.170          H  
ATOM   8148  HE1 PHE B 509      24.053  24.357   0.903  1.00  2.170          H  
ATOM   8149  HE2 PHE B 509      26.565  27.375  -0.559  1.00  2.170          H  
ATOM   8150  HZ  PHE B 509      25.081  26.584   1.165  1.00  2.170          H  
ATOM   8151  N   THR B 510      23.495  25.923  -3.837  1.00  1.250          N  
ATOM   8152  CA  THR B 510      23.260  27.372  -3.973  1.00  1.190          C  
ATOM   8153  C   THR B 510      23.193  28.045  -2.607  1.00  1.200          C  
ATOM   8154  O   THR B 510      22.333  27.725  -1.771  1.00  1.340          O  
ATOM   8155  CB  THR B 510      21.951  27.682  -4.749  1.00  1.690          C  
ATOM   8156  OG1 THR B 510      22.023  27.131  -6.071  1.00  1.690          O  
ATOM   8157  CG2 THR B 510      21.748  29.221  -4.857  1.00  1.690          C  
ATOM   8158  H   THR B 510      22.764  25.327  -3.431  1.00  1.500          H  
ATOM   8159  HA  THR B 510      24.089  27.817  -4.519  1.00  1.430          H  
ATOM   8160  HB  THR B 510      21.111  27.237  -4.223  1.00  2.030          H  
ATOM   8161  HG1 THR B 510      21.977  26.173  -6.021  1.00  2.030          H  
ATOM   8162 1HG2 THR B 510      20.828  29.422  -5.404  1.00  2.030          H  
ATOM   8163 2HG2 THR B 510      21.679  29.670  -3.875  1.00  2.030          H  
ATOM   8164 3HG2 THR B 510      22.579  29.671  -5.382  1.00  2.030          H  
ATOM   8165  N   LEU B 511      24.083  29.044  -2.422  1.00  1.090          N  
ATOM   8166  CA  LEU B 511      24.242  29.822  -1.200  1.00  1.040          C  
ATOM   8167  C   LEU B 511      23.632  31.224  -1.303  1.00  1.000          C  
ATOM   8168  O   LEU B 511      23.819  31.915  -2.310  1.00  1.050          O  
ATOM   8169  CB  LEU B 511      25.747  30.024  -0.964  1.00  1.480          C  
ATOM   8170  CG  LEU B 511      26.243  30.498   0.407  1.00  1.480          C  
ATOM   8171  CD1 LEU B 511      25.995  29.431   1.456  1.00  1.480          C  
ATOM   8172  CD2 LEU B 511      27.723  30.753   0.303  1.00  1.480          C  
ATOM   8173  H   LEU B 511      24.747  29.229  -3.169  1.00  1.310          H  
ATOM   8174  HA  LEU B 511      23.769  29.292  -0.383  1.00  1.250          H  
ATOM   8175 1HB  LEU B 511      26.302  29.209  -1.324  1.00  1.770          H  
ATOM   8176 2HB  LEU B 511      25.996  30.840  -1.607  1.00  1.770          H  
ATOM   8177  HG  LEU B 511      25.716  31.400   0.698  1.00  1.770          H  
ATOM   8178 1HD1 LEU B 511      26.354  29.741   2.410  1.00  1.770          H  
ATOM   8179 2HD1 LEU B 511      24.949  29.221   1.530  1.00  1.770          H  
ATOM   8180 3HD1 LEU B 511      26.520  28.540   1.200  1.00  1.770          H  
ATOM   8181 1HD2 LEU B 511      28.131  31.071   1.255  1.00  1.770          H  
ATOM   8182 2HD2 LEU B 511      28.196  29.823   0.010  1.00  1.770          H  
ATOM   8183 3HD2 LEU B 511      27.914  31.511  -0.444  1.00  1.770          H  
ATOM   8184  N   SER B 512      22.999  31.681  -0.233  1.00  0.980          N  
ATOM   8185  CA  SER B 512      22.457  33.039  -0.134  1.00  0.940          C  
ATOM   8186  C   SER B 512      23.328  33.951   0.737  1.00  0.820          C  
ATOM   8187  O   SER B 512      23.562  33.672   1.928  1.00  0.770          O  
ATOM   8188  CB  SER B 512      21.052  33.014   0.444  1.00  1.330          C  
ATOM   8189  OG  SER B 512      20.583  34.312   0.704  1.00  1.330          O  
ATOM   8190  H   SER B 512      22.870  31.052   0.554  1.00  1.180          H  
ATOM   8191  HA  SER B 512      22.416  33.471  -1.136  1.00  1.130          H  
ATOM   8192 1HB  SER B 512      20.386  32.545  -0.253  1.00  1.600          H  
ATOM   8193 2HB  SER B 512      21.037  32.423   1.358  1.00  1.600          H  
ATOM   8194  HG  SER B 512      19.673  34.208   0.989  1.00  1.600          H  
ATOM   8195  N   GLU B 513      23.863  35.027   0.149  1.00  0.890          N  
ATOM   8196  CA  GLU B 513      24.712  35.945   0.927  1.00  0.940          C  
ATOM   8197  C   GLU B 513      23.875  36.982   1.676  1.00  0.980          C  
ATOM   8198  O   GLU B 513      23.060  37.677   1.067  1.00  1.050          O  
ATOM   8199  CB  GLU B 513      25.736  36.632   0.015  1.00  1.300          C  
ATOM   8200  CG  GLU B 513      26.715  37.582   0.722  1.00  1.300          C  
ATOM   8201  CD  GLU B 513      27.803  38.081  -0.210  1.00  1.300          C  
ATOM   8202  OE1 GLU B 513      28.901  37.535  -0.215  1.00  1.300          O  
ATOM   8203  OE2 GLU B 513      27.538  39.008  -0.922  1.00  1.300          O  
ATOM   8204  H   GLU B 513      23.676  35.201  -0.852  1.00  1.070          H  
ATOM   8205  HA  GLU B 513      25.250  35.365   1.673  1.00  1.130          H  
ATOM   8206 1HB  GLU B 513      26.314  35.873  -0.513  1.00  1.560          H  
ATOM   8207 2HB  GLU B 513      25.201  37.202  -0.751  1.00  1.560          H  
ATOM   8208 1HG  GLU B 513      26.154  38.453   1.101  1.00  1.560          H  
ATOM   8209 2HG  GLU B 513      27.152  37.109   1.602  1.00  1.560          H  
ATOM   8210  N   LYS B 514      24.081  37.111   2.995  1.00  0.970          N  
ATOM   8211  CA  LYS B 514      23.312  38.071   3.779  1.00  1.060          C  
ATOM   8212  C   LYS B 514      24.138  38.712   4.884  1.00  1.110          C  
ATOM   8213  O   LYS B 514      24.725  38.018   5.708  1.00  1.060          O  
ATOM   8214  CB  LYS B 514      22.102  37.371   4.407  1.00  1.450          C  
ATOM   8215  CG  LYS B 514      21.177  38.284   5.222  1.00  1.450          C  
ATOM   8216  CD  LYS B 514      19.962  37.525   5.749  1.00  1.450          C  
ATOM   8217  CE  LYS B 514      18.945  38.457   6.440  1.00  1.450          C  
ATOM   8218  NZ  LYS B 514      19.446  39.032   7.753  1.00  1.450          N  
ATOM   8219  H   LYS B 514      24.760  36.517   3.494  1.00  1.160          H  
ATOM   8220  HA  LYS B 514      22.968  38.864   3.114  1.00  1.270          H  
ATOM   8221 1HB  LYS B 514      21.509  36.906   3.618  1.00  1.740          H  
ATOM   8222 2HB  LYS B 514      22.454  36.572   5.064  1.00  1.740          H  
ATOM   8223 1HG  LYS B 514      21.726  38.676   6.075  1.00  1.740          H  
ATOM   8224 2HG  LYS B 514      20.848  39.122   4.609  1.00  1.740          H  
ATOM   8225 1HD  LYS B 514      19.471  37.008   4.925  1.00  1.740          H  
ATOM   8226 2HD  LYS B 514      20.297  36.779   6.472  1.00  1.740          H  
ATOM   8227 1HE  LYS B 514      18.709  39.280   5.767  1.00  1.740          H  
ATOM   8228 2HE  LYS B 514      18.037  37.889   6.634  1.00  1.740          H  
ATOM   8229 1HZ  LYS B 514      18.734  39.621   8.150  1.00  1.740          H  
ATOM   8230 2HZ  LYS B 514      19.654  38.285   8.393  1.00  1.740          H  
ATOM   8231 3HZ  LYS B 514      20.303  39.608   7.630  1.00  1.740          H  
ATOM   8232  N   ASP B 515      24.132  40.039   4.956  1.00  1.250          N  
ATOM   8233  CA  ASP B 515      24.855  40.716   6.023  1.00  1.340          C  
ATOM   8234  C   ASP B 515      26.293  40.179   6.163  1.00  1.230          C  
ATOM   8235  O   ASP B 515      27.126  40.405   5.285  1.00  1.190          O  
ATOM   8236  CB  ASP B 515      24.065  40.592   7.328  1.00  1.840          C  
ATOM   8237  CG  ASP B 515      22.687  41.279   7.240  1.00  1.840          C  
ATOM   8238  OD1 ASP B 515      22.592  42.318   6.629  1.00  1.840          O  
ATOM   8239  OD2 ASP B 515      21.725  40.729   7.764  1.00  1.840          O  
ATOM   8240  H   ASP B 515      23.627  40.586   4.272  1.00  1.500          H  
ATOM   8241  HA  ASP B 515      24.919  41.776   5.771  1.00  1.610          H  
ATOM   8242 1HB  ASP B 515      23.909  39.541   7.577  1.00  2.210          H  
ATOM   8243 2HB  ASP B 515      24.626  41.053   8.142  1.00  2.210          H  
ATOM   8244  N   LYS B 516      26.600  39.540   7.300  1.00  1.230          N  
ATOM   8245  CA  LYS B 516      27.937  39.028   7.600  1.00  1.180          C  
ATOM   8246  C   LYS B 516      28.017  37.493   7.637  1.00  1.100          C  
ATOM   8247  O   LYS B 516      28.974  36.935   8.183  1.00  1.140          O  
ATOM   8248  CB  LYS B 516      28.425  39.596   8.931  1.00  1.670          C  
ATOM   8249  CG  LYS B 516      28.603  41.108   8.938  1.00  1.670          C  
ATOM   8250  CD  LYS B 516      29.139  41.593  10.279  1.00  1.670          C  
ATOM   8251  CE  LYS B 516      29.324  43.106  10.296  1.00  1.670          C  
ATOM   8252  NZ  LYS B 516      29.828  43.590  11.615  1.00  1.670          N  
ATOM   8253  H   LYS B 516      25.866  39.358   7.964  1.00  1.480          H  
ATOM   8254  HA  LYS B 516      28.612  39.366   6.814  1.00  1.420          H  
ATOM   8255 1HB  LYS B 516      27.720  39.331   9.718  1.00  2.010          H  
ATOM   8256 2HB  LYS B 516      29.386  39.148   9.188  1.00  2.010          H  
ATOM   8257 1HG  LYS B 516      29.300  41.388   8.147  1.00  2.010          H  
ATOM   8258 2HG  LYS B 516      27.646  41.587   8.737  1.00  2.010          H  
ATOM   8259 1HD  LYS B 516      28.445  41.311  11.072  1.00  2.010          H  
ATOM   8260 2HD  LYS B 516      30.100  41.118  10.476  1.00  2.010          H  
ATOM   8261 1HE  LYS B 516      30.036  43.386   9.521  1.00  2.010          H  
ATOM   8262 2HE  LYS B 516      28.368  43.584  10.087  1.00  2.010          H  
ATOM   8263 1HZ  LYS B 516      29.938  44.595  11.586  1.00  2.010          H  
ATOM   8264 2HZ  LYS B 516      29.169  43.345  12.341  1.00  2.010          H  
ATOM   8265 3HZ  LYS B 516      30.721  43.162  11.814  1.00  2.010          H  
ATOM   8266  N   SER B 517      27.011  36.811   7.096  1.00  1.010          N  
ATOM   8267  CA  SER B 517      26.959  35.351   7.120  1.00  0.970          C  
ATOM   8268  C   SER B 517      26.279  34.764   5.894  1.00  0.920          C  
ATOM   8269  O   SER B 517      25.829  35.477   4.989  1.00  0.770          O  
ATOM   8270  CB  SER B 517      26.229  34.874   8.364  1.00  1.370          C  
ATOM   8271  OG  SER B 517      24.873  35.235   8.324  1.00  1.370          O  
ATOM   8272  H   SER B 517      26.245  37.318   6.643  1.00  1.210          H  
ATOM   8273  HA  SER B 517      27.981  34.974   7.145  1.00  1.160          H  
ATOM   8274 1HB  SER B 517      26.312  33.794   8.445  1.00  1.650          H  
ATOM   8275 2HB  SER B 517      26.698  35.304   9.245  1.00  1.650          H  
ATOM   8276  HG  SER B 517      24.457  34.795   9.070  1.00  1.650          H  
ATOM   8277  N   TYR B 518      26.271  33.440   5.821  1.00  1.090          N  
ATOM   8278  CA  TYR B 518      25.679  32.782   4.680  1.00  1.040          C  
ATOM   8279  C   TYR B 518      24.665  31.733   5.092  1.00  1.070          C  
ATOM   8280  O   TYR B 518      24.781  31.103   6.144  1.00  1.180          O  
ATOM   8281  CB  TYR B 518      26.765  32.188   3.806  1.00  1.480          C  
ATOM   8282  CG  TYR B 518      27.718  33.203   3.236  1.00  1.480          C  
ATOM   8283  CD1 TYR B 518      28.788  33.641   3.967  1.00  1.480          C  
ATOM   8284  CD2 TYR B 518      27.508  33.701   1.980  1.00  1.480          C  
ATOM   8285  CE1 TYR B 518      29.629  34.580   3.463  1.00  1.480          C  
ATOM   8286  CE2 TYR B 518      28.354  34.631   1.477  1.00  1.480          C  
ATOM   8287  CZ  TYR B 518      29.404  35.078   2.210  1.00  1.480          C  
ATOM   8288  OH  TYR B 518      30.213  36.062   1.710  1.00  1.480          O  
ATOM   8289  H   TYR B 518      26.656  32.891   6.577  1.00  1.310          H  
ATOM   8290  HA  TYR B 518      25.139  33.524   4.089  1.00  1.250          H  
ATOM   8291 1HB  TYR B 518      27.317  31.421   4.328  1.00  1.770          H  
ATOM   8292 2HB  TYR B 518      26.273  31.753   2.993  1.00  1.770          H  
ATOM   8293  HD1 TYR B 518      28.946  33.266   4.947  1.00  1.770          H  
ATOM   8294  HD2 TYR B 518      26.660  33.367   1.387  1.00  1.770          H  
ATOM   8295  HE1 TYR B 518      30.455  34.946   4.056  1.00  1.770          H  
ATOM   8296  HE2 TYR B 518      28.188  35.040   0.491  1.00  1.770          H  
ATOM   8297  HH  TYR B 518      29.794  36.450   0.903  1.00  1.770          H  
ATOM   8298  N   TYR B 519      23.677  31.556   4.224  1.00  1.000          N  
ATOM   8299  CA  TYR B 519      22.618  30.563   4.381  1.00  1.010          C  
ATOM   8300  C   TYR B 519      22.476  29.672   3.152  1.00  1.030          C  
ATOM   8301  O   TYR B 519      22.736  30.099   2.032  1.00  1.190          O  
ATOM   8302  CB  TYR B 519      21.292  31.285   4.626  1.00  1.410          C  
ATOM   8303  CG  TYR B 519      21.226  32.069   5.915  1.00  1.410          C  
ATOM   8304  CD1 TYR B 519      21.802  33.341   6.026  1.00  1.410          C  
ATOM   8305  CD2 TYR B 519      20.557  31.524   6.978  1.00  1.410          C  
ATOM   8306  CE1 TYR B 519      21.714  34.028   7.215  1.00  1.410          C  
ATOM   8307  CE2 TYR B 519      20.457  32.212   8.156  1.00  1.410          C  
ATOM   8308  CZ  TYR B 519      21.036  33.454   8.286  1.00  1.410          C  
ATOM   8309  OH  TYR B 519      20.934  34.129   9.480  1.00  1.410          O  
ATOM   8310  H   TYR B 519      23.655  32.176   3.407  1.00  1.200          H  
ATOM   8311  HA  TYR B 519      22.857  29.928   5.234  1.00  1.210          H  
ATOM   8312 1HB  TYR B 519      21.102  31.972   3.802  1.00  1.690          H  
ATOM   8313 2HB  TYR B 519      20.483  30.551   4.628  1.00  1.690          H  
ATOM   8314  HD1 TYR B 519      22.328  33.789   5.181  1.00  1.690          H  
ATOM   8315  HD2 TYR B 519      20.100  30.539   6.881  1.00  1.690          H  
ATOM   8316  HE1 TYR B 519      22.171  35.014   7.310  1.00  1.690          H  
ATOM   8317  HE2 TYR B 519      19.921  31.768   8.998  1.00  1.690          H  
ATOM   8318  HH  TYR B 519      20.421  33.603  10.101  1.00  1.690          H  
ATOM   8319  N   VAL B 520      22.000  28.453   3.330  1.00  0.980          N  
ATOM   8320  CA  VAL B 520      21.733  27.607   2.165  1.00  1.030          C  
ATOM   8321  C   VAL B 520      20.431  28.049   1.525  1.00  0.950          C  
ATOM   8322  O   VAL B 520      19.439  28.239   2.228  1.00  0.840          O  
ATOM   8323  CB  VAL B 520      21.575  26.127   2.561  1.00  1.420          C  
ATOM   8324  CG1 VAL B 520      21.203  25.242   1.342  1.00  1.420          C  
ATOM   8325  CG2 VAL B 520      22.796  25.642   3.213  1.00  1.420          C  
ATOM   8326  H   VAL B 520      21.816  28.135   4.287  1.00  1.180          H  
ATOM   8327  HA  VAL B 520      22.542  27.714   1.443  1.00  1.240          H  
ATOM   8328  HB  VAL B 520      20.796  26.062   3.222  1.00  1.710          H  
ATOM   8329 1HG1 VAL B 520      21.079  24.213   1.665  1.00  1.710          H  
ATOM   8330 2HG1 VAL B 520      20.279  25.577   0.899  1.00  1.710          H  
ATOM   8331 3HG1 VAL B 520      21.981  25.287   0.591  1.00  1.710          H  
ATOM   8332 1HG2 VAL B 520      22.663  24.607   3.503  1.00  1.710          H  
ATOM   8333 2HG2 VAL B 520      23.600  25.716   2.551  1.00  1.710          H  
ATOM   8334 3HG2 VAL B 520      23.003  26.249   4.093  1.00  1.710          H  
ATOM   8335  N   THR B 521      20.431  28.254   0.210  1.00  1.140          N  
ATOM   8336  CA  THR B 521      19.209  28.635  -0.478  1.00  1.210          C  
ATOM   8337  C   THR B 521      18.464  27.368  -0.836  1.00  1.430          C  
ATOM   8338  O   THR B 521      17.276  27.205  -0.544  1.00  1.540          O  
ATOM   8339  CB  THR B 521      19.500  29.385  -1.800  1.00  1.670          C  
ATOM   8340  OG1 THR B 521      20.245  30.559  -1.539  1.00  1.670          O  
ATOM   8341  CG2 THR B 521      18.209  29.767  -2.490  1.00  1.670          C  
ATOM   8342  H   THR B 521      21.270  28.118  -0.351  1.00  1.370          H  
ATOM   8343  HA  THR B 521      18.590  29.245   0.178  1.00  1.450          H  
ATOM   8344  HB  THR B 521      20.067  28.745  -2.451  1.00  2.000          H  
ATOM   8345  HG1 THR B 521      20.528  30.961  -2.374  1.00  2.000          H  
ATOM   8346 1HG2 THR B 521      18.443  30.291  -3.416  1.00  2.000          H  
ATOM   8347 2HG2 THR B 521      17.620  28.882  -2.717  1.00  2.000          H  
ATOM   8348 3HG2 THR B 521      17.633  30.422  -1.837  1.00  2.000          H  
ATOM   8349  N   LYS B 522      19.192  26.476  -1.500  1.00  1.520          N  
ATOM   8350  CA  LYS B 522      18.647  25.221  -1.983  1.00  1.760          C  
ATOM   8351  C   LYS B 522      19.751  24.289  -2.446  1.00  1.830          C  
ATOM   8352  O   LYS B 522      20.904  24.699  -2.618  1.00  1.720          O  
ATOM   8353  CB  LYS B 522      17.664  25.464  -3.131  1.00  2.370          C  
ATOM   8354  CG  LYS B 522      18.283  26.113  -4.352  1.00  2.370          C  
ATOM   8355  CD  LYS B 522      17.260  26.338  -5.436  1.00  2.370          C  
ATOM   8356  CE  LYS B 522      17.905  26.931  -6.669  1.00  2.370          C  
ATOM   8357  NZ  LYS B 522      16.926  27.096  -7.783  1.00  2.370          N  
ATOM   8358  H   LYS B 522      20.175  26.710  -1.665  1.00  1.820          H  
ATOM   8359  HA  LYS B 522      18.120  24.732  -1.163  1.00  2.110          H  
ATOM   8360 1HB  LYS B 522      17.237  24.511  -3.449  1.00  2.840          H  
ATOM   8361 2HB  LYS B 522      16.840  26.091  -2.793  1.00  2.840          H  
ATOM   8362 1HG  LYS B 522      18.712  27.070  -4.073  1.00  2.840          H  
ATOM   8363 2HG  LYS B 522      19.078  25.479  -4.745  1.00  2.840          H  
ATOM   8364 1HD  LYS B 522      16.798  25.385  -5.703  1.00  2.840          H  
ATOM   8365 2HD  LYS B 522      16.483  27.014  -5.079  1.00  2.840          H  
ATOM   8366 1HE  LYS B 522      18.333  27.901  -6.422  1.00  2.840          H  
ATOM   8367 2HE  LYS B 522      18.707  26.270  -6.991  1.00  2.840          H  
ATOM   8368 1HZ  LYS B 522      17.405  27.475  -8.589  1.00  2.840          H  
ATOM   8369 2HZ  LYS B 522      16.527  26.190  -8.026  1.00  2.840          H  
ATOM   8370 3HZ  LYS B 522      16.185  27.718  -7.501  1.00  2.840          H  
ATOM   8371  N   LEU B 523      19.410  23.018  -2.627  1.00  2.060          N  
ATOM   8372  CA  LEU B 523      20.366  22.070  -3.181  1.00  2.230          C  
ATOM   8373  C   LEU B 523      19.828  21.581  -4.536  1.00  2.480          C  
ATOM   8374  O   LEU B 523      18.614  21.447  -4.690  1.00  2.790          O  
ATOM   8375  CB  LEU B 523      20.537  20.881  -2.234  1.00  3.050          C  
ATOM   8376  CG  LEU B 523      20.836  21.158  -0.758  1.00  3.050          C  
ATOM   8377  CD1 LEU B 523      20.973  19.804  -0.060  1.00  3.050          C  
ATOM   8378  CD2 LEU B 523      22.054  22.001  -0.595  1.00  3.050          C  
ATOM   8379  H   LEU B 523      18.463  22.718  -2.437  1.00  2.470          H  
ATOM   8380  HA  LEU B 523      21.325  22.557  -3.356  1.00  2.680          H  
ATOM   8381 1HB  LEU B 523      19.661  20.242  -2.301  1.00  3.660          H  
ATOM   8382 2HB  LEU B 523      21.390  20.338  -2.567  1.00  3.660          H  
ATOM   8383  HG  LEU B 523      19.996  21.681  -0.308  1.00  3.660          H  
ATOM   8384 1HD1 LEU B 523      21.172  19.957   1.001  1.00  3.660          H  
ATOM   8385 2HD1 LEU B 523      20.052  19.237  -0.185  1.00  3.660          H  
ATOM   8386 3HD1 LEU B 523      21.780  19.243  -0.489  1.00  3.660          H  
ATOM   8387 1HD2 LEU B 523      22.225  22.161   0.459  1.00  3.660          H  
ATOM   8388 2HD2 LEU B 523      22.887  21.507  -1.029  1.00  3.660          H  
ATOM   8389 3HD2 LEU B 523      21.922  22.961  -1.079  1.00  3.660          H  
ATOM   8390  N   GLU B 524      20.714  21.276  -5.497  1.00  2.370          N  
ATOM   8391  CA  GLU B 524      20.269  20.710  -6.784  1.00  2.600          C  
ATOM   8392  C   GLU B 524      21.084  19.470  -7.198  1.00  2.490          C  
ATOM   8393  O   GLU B 524      22.315  19.452  -7.181  1.00  2.290          O  
ATOM   8394  CB  GLU B 524      20.294  21.765  -7.911  1.00  3.550          C  
ATOM   8395  CG  GLU B 524      19.297  22.931  -7.764  1.00  3.550          C  
ATOM   8396  CD  GLU B 524      19.322  23.888  -8.962  1.00  3.550          C  
ATOM   8397  OE1 GLU B 524      20.102  23.669  -9.855  1.00  3.550          O  
ATOM   8398  OE2 GLU B 524      18.545  24.822  -8.981  1.00  3.550          O  
ATOM   8399  H   GLU B 524      21.711  21.431  -5.329  1.00  2.840          H  
ATOM   8400  HA  GLU B 524      19.235  20.390  -6.670  1.00  3.120          H  
ATOM   8401 1HB  GLU B 524      21.258  22.227  -7.942  1.00  4.260          H  
ATOM   8402 2HB  GLU B 524      20.129  21.278  -8.873  1.00  4.260          H  
ATOM   8403 1HG  GLU B 524      18.291  22.527  -7.646  1.00  4.260          H  
ATOM   8404 2HG  GLU B 524      19.540  23.486  -6.859  1.00  4.260          H  
ATOM   8405  N   HIS B 525      20.358  18.420  -7.556  1.00  2.680          N  
ATOM   8406  CA  HIS B 525      20.922  17.120  -7.929  1.00  2.660          C  
ATOM   8407  C   HIS B 525      21.375  17.089  -9.389  1.00  2.420          C  
ATOM   8408  O   HIS B 525      20.803  17.802 -10.213  1.00  2.410          O  
ATOM   8409  CB  HIS B 525      19.869  16.012  -7.675  1.00  3.730          C  
ATOM   8410  CG  HIS B 525      20.437  14.625  -7.594  1.00  3.730          C  
ATOM   8411  ND1 HIS B 525      20.823  13.896  -8.677  1.00  3.730          N  
ATOM   8412  CD2 HIS B 525      20.674  13.869  -6.530  1.00  3.730          C  
ATOM   8413  CE1 HIS B 525      21.324  12.754  -8.280  1.00  3.730          C  
ATOM   8414  NE2 HIS B 525      21.292  12.712  -6.962  1.00  3.730          N  
ATOM   8415  H   HIS B 525      19.354  18.522  -7.559  1.00  3.220          H  
ATOM   8416  HA  HIS B 525      21.793  16.900  -7.320  1.00  3.190          H  
ATOM   8417 1HB  HIS B 525      19.348  16.218  -6.740  1.00  4.480          H  
ATOM   8418 2HB  HIS B 525      19.128  16.031  -8.475  1.00  4.480          H  
ATOM   8419  HD1 HIS B 525      20.630  14.112  -9.638  1.00  4.480          H  
ATOM   8420  HD2 HIS B 525      20.500  14.053  -5.490  1.00  4.480          H  
ATOM   8421  HE1 HIS B 525      21.698  12.047  -9.007  1.00  4.480          H  
ATOM   8422  N   THR B 526      22.360  16.223  -9.707  1.00  2.340          N  
ATOM   8423  CA  THR B 526      22.724  15.929 -11.098  1.00  2.250          C  
ATOM   8424  C   THR B 526      23.445  16.992 -11.942  1.00  2.360          C  
ATOM   8425  O   THR B 526      22.833  17.611 -12.805  1.00  2.610          O  
ATOM   8426  CB  THR B 526      21.494  15.491 -11.915  1.00  3.190          C  
ATOM   8427  OG1 THR B 526      20.677  14.559 -11.202  1.00  3.190          O  
ATOM   8428  CG2 THR B 526      21.979  14.792 -13.101  1.00  3.190          C  
ATOM   8429  H   THR B 526      22.837  15.735  -8.961  1.00  2.810          H  
ATOM   8430  HA  THR B 526      23.401  15.068 -11.053  1.00  2.700          H  
ATOM   8431  HB  THR B 526      20.905  16.357 -12.211  1.00  3.820          H  
ATOM   8432  HG1 THR B 526      19.825  14.502 -11.672  1.00  3.820          H  
ATOM   8433 1HG2 THR B 526      21.131  14.502 -13.661  1.00  3.820          H  
ATOM   8434 2HG2 THR B 526      22.581  15.424 -13.673  1.00  3.820          H  
ATOM   8435 3HG2 THR B 526      22.552  13.921 -12.812  1.00  3.820          H  
ATOM   8436  N   ILE B 527      24.715  17.262 -11.681  1.00  2.270          N  
ATOM   8437  CA  ILE B 527      25.402  18.275 -12.490  1.00  2.420          C  
ATOM   8438  C   ILE B 527      25.377  17.932 -14.036  1.00  2.900          C  
ATOM   8439  O   ILE B 527      25.265  18.876 -14.827  1.00  2.810          O  
ATOM   8440  CB  ILE B 527      26.864  18.518 -11.983  1.00  3.330          C  
ATOM   8441  CG1 ILE B 527      26.840  19.188 -10.590  1.00  3.330          C  
ATOM   8442  CG2 ILE B 527      27.581  19.438 -12.989  1.00  3.330          C  
ATOM   8443  CD1 ILE B 527      28.183  19.180  -9.838  1.00  3.330          C  
ATOM   8444  H   ILE B 527      25.188  16.762 -10.945  1.00  2.720          H  
ATOM   8445  HA  ILE B 527      24.870  19.216 -12.364  1.00  2.900          H  
ATOM   8446  HB  ILE B 527      27.414  17.607 -11.884  1.00  3.990          H  
ATOM   8447 1HG1 ILE B 527      26.546  20.219 -10.729  1.00  3.990          H  
ATOM   8448 2HG1 ILE B 527      26.095  18.694  -9.968  1.00  3.990          H  
ATOM   8449 1HG2 ILE B 527      28.598  19.639 -12.667  1.00  3.990          H  
ATOM   8450 2HG2 ILE B 527      27.618  18.958 -13.945  1.00  3.990          H  
ATOM   8451 3HG2 ILE B 527      27.038  20.380 -13.073  1.00  3.990          H  
ATOM   8452 1HD1 ILE B 527      28.061  19.687  -8.885  1.00  3.990          H  
ATOM   8453 2HD1 ILE B 527      28.499  18.152  -9.661  1.00  3.990          H  
ATOM   8454 3HD1 ILE B 527      28.938  19.693 -10.413  1.00  3.990          H  
ATOM   8455  N   PRO B 528      25.643  16.669 -14.519  1.00  3.730          N  
ATOM   8456  CA  PRO B 528      25.523  16.257 -15.937  1.00  4.330          C  
ATOM   8457  C   PRO B 528      24.079  16.403 -16.413  1.00  5.050          C  
ATOM   8458  O   PRO B 528      23.200  15.823 -15.798  1.00  6.040          O  
ATOM   8459  CB  PRO B 528      25.930  14.778 -15.894  1.00  6.500          C  
ATOM   8460  CG  PRO B 528      26.761  14.640 -14.631  1.00  6.500          C  
ATOM   8461  CD  PRO B 528      26.114  15.573 -13.644  1.00  6.500          C  
ATOM   8462  HA  PRO B 528      26.191  16.832 -16.573  1.00  5.200          H  
ATOM   8463 1HB  PRO B 528      25.039  14.135 -15.889  1.00  7.790          H  
ATOM   8464 2HB  PRO B 528      26.498  14.527 -16.806  1.00  7.790          H  
ATOM   8465 1HG  PRO B 528      26.743  13.592 -14.289  1.00  7.790          H  
ATOM   8466 2HG  PRO B 528      27.813  14.881 -14.821  1.00  7.790          H  
ATOM   8467 1HD  PRO B 528      25.271  15.066 -13.168  1.00  7.790          H  
ATOM   8468 2HD  PRO B 528      26.865  15.881 -12.951  1.00  7.790          H  
ATOM   8469  N   LEU B 529      23.822  17.080 -17.530  1.00  4.850          N  
ATOM   8470  CA  LEU B 529      22.411  17.260 -17.932  1.00  5.940          C  
ATOM   8471  C   LEU B 529      22.080  17.138 -19.421  1.00  6.720          C  
ATOM   8472  O   LEU B 529      22.923  17.341 -20.296  1.00  6.290          O  
ATOM   8473  CB  LEU B 529      21.861  18.568 -17.355  1.00  7.880          C  
ATOM   8474  CG  LEU B 529      21.737  18.638 -15.787  1.00  7.880          C  
ATOM   8475  CD1 LEU B 529      21.435  20.010 -15.382  1.00  7.880          C  
ATOM   8476  CD2 LEU B 529      20.633  17.691 -15.279  1.00  7.880          C  
ATOM   8477  H   LEU B 529      24.598  17.484 -18.066  1.00  5.820          H  
ATOM   8478  HA  LEU B 529      21.854  16.471 -17.458  1.00  7.130          H  
ATOM   8479 1HB  LEU B 529      22.548  19.357 -17.642  1.00  9.460          H  
ATOM   8480 2HB  LEU B 529      20.885  18.769 -17.788  1.00  9.460          H  
ATOM   8481  HG  LEU B 529      22.677  18.375 -15.331  1.00  9.460          H  
ATOM   8482 1HD1 LEU B 529      21.376  20.056 -14.294  1.00  9.460          H  
ATOM   8483 2HD1 LEU B 529      22.224  20.637 -15.726  1.00  9.460          H  
ATOM   8484 3HD1 LEU B 529      20.491  20.328 -15.815  1.00  9.460          H  
ATOM   8485 1HD2 LEU B 529      20.580  17.772 -14.194  1.00  9.460          H  
ATOM   8486 2HD2 LEU B 529      19.686  17.966 -15.702  1.00  9.460          H  
ATOM   8487 3HD2 LEU B 529      20.849  16.667 -15.531  1.00  9.460          H  
ATOM   8488  N   ASN B 530      20.807  16.837 -19.701  1.00  7.980          N  
ATOM   8489  CA  ASN B 530      20.291  16.654 -21.059  1.00  8.920          C  
ATOM   8490  C   ASN B 530      20.009  17.932 -21.840  1.00  9.460          C  
ATOM   8491  O   ASN B 530      18.865  18.241 -22.178  1.00 10.310          O  
ATOM   8492  CB  ASN B 530      19.018  15.817 -21.066  1.00 12.110          C  
ATOM   8493  CG  ASN B 530      19.198  14.351 -20.774  1.00 12.110          C  
ATOM   8494  OD1 ASN B 530      18.572  13.780 -19.861  1.00 12.110          O  
ATOM   8495  ND2 ASN B 530      20.032  13.717 -21.556  1.00 12.110          N  
ATOM   8496  H   ASN B 530      20.159  16.725 -18.937  1.00  9.580          H  
ATOM   8497  HA  ASN B 530      21.052  16.117 -21.625  1.00 10.700          H  
ATOM   8498 1HB  ASN B 530      18.322  16.223 -20.344  1.00 14.530          H  
ATOM   8499 2HB  ASN B 530      18.545  15.903 -22.043  1.00 14.530          H  
ATOM   8500 1HD2 ASN B 530      20.189  12.708 -21.461  1.00 14.530          H  
ATOM   8501 2HD2 ASN B 530      20.506  14.202 -22.287  1.00 14.530          H  
ATOM   8502  N   TYR B 531      21.064  18.656 -22.138  1.00  9.110          N  
ATOM   8503  CA  TYR B 531      20.956  19.862 -22.947  1.00  9.740          C  
ATOM   8504  C   TYR B 531      21.221  19.472 -24.391  1.00  9.950          C  
ATOM   8505  O   TYR B 531      22.132  18.699 -24.676  1.00  9.510          O  
ATOM   8506  CB  TYR B 531      21.917  20.923 -22.458  1.00 13.380          C  
ATOM   8507  CG  TYR B 531      21.498  21.642 -21.199  1.00 13.380          C  
ATOM   8508  CD1 TYR B 531      21.582  21.031 -19.978  1.00 13.380          C  
ATOM   8509  CD2 TYR B 531      21.079  22.956 -21.272  1.00 13.380          C  
ATOM   8510  CE1 TYR B 531      21.233  21.719 -18.842  1.00 13.380          C  
ATOM   8511  CE2 TYR B 531      20.734  23.634 -20.125  1.00 13.380          C  
ATOM   8512  CZ  TYR B 531      20.810  23.016 -18.911  1.00 13.380          C  
ATOM   8513  OH  TYR B 531      20.485  23.671 -17.730  1.00 13.380          O  
ATOM   8514  H   TYR B 531      21.966  18.323 -21.778  1.00 10.930          H  
ATOM   8515  HA  TYR B 531      19.939  20.249 -22.881  1.00 11.690          H  
ATOM   8516 1HB  TYR B 531      22.827  20.430 -22.250  1.00 16.060          H  
ATOM   8517 2HB  TYR B 531      22.103  21.658 -23.241  1.00 16.060          H  
ATOM   8518  HD1 TYR B 531      21.925  20.006 -19.909  1.00 16.060          H  
ATOM   8519  HD2 TYR B 531      21.020  23.462 -22.237  1.00 16.060          H  
ATOM   8520  HE1 TYR B 531      21.296  21.250 -17.885  1.00 16.060          H  
ATOM   8521  HE2 TYR B 531      20.403  24.652 -20.193  1.00 16.060          H  
ATOM   8522  HH  TYR B 531      20.557  24.652 -17.823  1.00 16.060          H  
ATOM   8523  N   ALA B 532      20.412  19.993 -25.307  1.00 10.760          N  
ATOM   8524  CA  ALA B 532      20.518  19.652 -26.728  1.00 11.080          C  
ATOM   8525  C   ALA B 532      21.566  20.438 -27.515  1.00 10.990          C  
ATOM   8526  O   ALA B 532      21.751  20.182 -28.705  1.00 10.800          O  
ATOM   8527  CB  ALA B 532      19.167  19.857 -27.392  1.00 15.380          C  
ATOM   8528  H   ALA B 532      19.678  20.619 -25.004  1.00 12.910          H  
ATOM   8529  HA  ALA B 532      20.784  18.597 -26.789  1.00 13.300          H  
ATOM   8530 1HB  ALA B 532      19.227  19.551 -28.436  1.00 18.460          H  
ATOM   8531 2HB  ALA B 532      18.415  19.258 -26.878  1.00 18.460          H  
ATOM   8532 3HB  ALA B 532      18.893  20.909 -27.339  1.00 18.460          H  
ATOM   8533  N   ASN B 533      22.215  21.411 -26.888  1.00 11.380          N  
ATOM   8534  CA  ASN B 533      23.164  22.247 -27.613  1.00 11.650          C  
ATOM   8535  C   ASN B 533      24.228  22.848 -26.689  1.00 11.610          C  
ATOM   8536  O   ASN B 533      23.926  23.703 -25.855  1.00 12.060          O  
ATOM   8537  CB  ASN B 533      22.405  23.325 -28.374  1.00 16.200          C  
ATOM   8538  CG  ASN B 533      23.261  24.137 -29.308  1.00 16.200          C  
ATOM   8539  OD1 ASN B 533      24.472  24.323 -29.120  1.00 16.200          O  
ATOM   8540  ND2 ASN B 533      22.633  24.642 -30.351  1.00 16.200          N  
ATOM   8541  H   ASN B 533      22.044  21.561 -25.905  1.00 13.660          H  
ATOM   8542  HA  ASN B 533      23.691  21.621 -28.336  1.00 13.980          H  
ATOM   8543 1HB  ASN B 533      21.608  22.862 -28.956  1.00 19.440          H  
ATOM   8544 2HB  ASN B 533      21.934  23.999 -27.661  1.00 19.440          H  
ATOM   8545 1HD2 ASN B 533      23.133  25.200 -31.019  1.00 19.440          H  
ATOM   8546 2HD2 ASN B 533      21.653  24.471 -30.476  1.00 19.440          H  
ATOM   8547  N   ASP B 534      25.470  22.369 -26.818  1.00 11.190          N  
ATOM   8548  CA  ASP B 534      26.606  22.777 -25.991  1.00 11.220          C  
ATOM   8549  C   ASP B 534      27.461  23.878 -26.634  1.00 10.980          C  
ATOM   8550  O   ASP B 534      28.575  24.156 -26.184  1.00 10.650          O  
ATOM   8551  CB  ASP B 534      27.501  21.569 -25.747  1.00 15.700          C  
ATOM   8552  CG  ASP B 534      28.017  21.016 -27.069  1.00 15.700          C  
ATOM   8553  OD1 ASP B 534      27.303  21.153 -28.073  1.00 15.700          O  
ATOM   8554  OD2 ASP B 534      29.125  20.520 -27.150  1.00 15.700          O  
ATOM   8555  H   ASP B 534      25.676  21.679 -27.546  1.00 13.430          H  
ATOM   8556  HA  ASP B 534      26.231  23.147 -25.036  1.00 13.460          H  
ATOM   8557 1HB  ASP B 534      28.344  21.857 -25.113  1.00 18.840          H  
ATOM   8558 2HB  ASP B 534      26.945  20.808 -25.229  1.00 18.840          H  
ATOM   8559  N   LYS B 535      26.969  24.475 -27.709  1.00 11.350          N  
ATOM   8560  CA  LYS B 535      27.717  25.490 -28.433  1.00 11.470          C  
ATOM   8561  C   LYS B 535      27.225  26.892 -28.077  1.00 12.260          C  
ATOM   8562  O   LYS B 535      26.182  27.022 -27.428  1.00 12.730          O  
ATOM   8563  CB  LYS B 535      27.589  25.235 -29.935  1.00 16.010          C  
ATOM   8564  CG  LYS B 535      27.966  23.790 -30.376  1.00 16.010          C  
ATOM   8565  CD  LYS B 535      29.442  23.417 -30.117  1.00 16.010          C  
ATOM   8566  CE  LYS B 535      29.775  22.029 -30.718  1.00 16.010          C  
ATOM   8567  NZ  LYS B 535      29.266  20.858 -29.863  1.00 16.010          N  
ATOM   8568  H   LYS B 535      26.041  24.218 -28.050  1.00 13.620          H  
ATOM   8569  HA  LYS B 535      28.766  25.428 -28.147  1.00 13.760          H  
ATOM   8570 1HB  LYS B 535      26.565  25.433 -30.248  1.00 19.210          H  
ATOM   8571 2HB  LYS B 535      28.231  25.927 -30.475  1.00 19.210          H  
ATOM   8572 1HG  LYS B 535      27.332  23.084 -29.835  1.00 19.210          H  
ATOM   8573 2HG  LYS B 535      27.760  23.684 -31.439  1.00 19.210          H  
ATOM   8574 1HD  LYS B 535      30.103  24.170 -30.541  1.00 19.210          H  
ATOM   8575 2HD  LYS B 535      29.612  23.361 -29.038  1.00 19.210          H  
ATOM   8576 1HE  LYS B 535      29.303  21.968 -31.695  1.00 19.210          H  
ATOM   8577 2HE  LYS B 535      30.851  21.935 -30.842  1.00 19.210          H  
ATOM   8578 1HZ  LYS B 535      29.484  19.988 -30.309  1.00 19.210          H  
ATOM   8579 2HZ  LYS B 535      29.678  20.842 -28.916  1.00 19.210          H  
ATOM   8580 3HZ  LYS B 535      28.256  20.910 -29.704  1.00 19.210          H  
ATOM   8581  N   ASP B 536      28.000  27.911 -28.502  1.00 12.530          N  
ATOM   8582  CA  ASP B 536      27.768  29.368 -28.375  1.00 13.460          C  
ATOM   8583  C   ASP B 536      28.857  30.009 -27.529  1.00 13.500          C  
ATOM   8584  O   ASP B 536      28.825  31.211 -27.260  1.00 14.100          O  
ATOM   8585  OXT ASP B 536      29.827  29.340 -27.186  1.00 20.190          O  
ATOM   8586  CB  ASP B 536      26.388  29.759 -27.814  1.00 17.610          C  
ATOM   8587  CG  ASP B 536      25.162  29.499 -28.796  1.00 17.610          C  
ATOM   8588  OD1 ASP B 536      25.369  29.398 -29.991  1.00 17.610          O  
ATOM   8589  OD2 ASP B 536      24.028  29.383 -28.306  1.00 17.610          O  
ATOM   8590  H   ASP B 536      28.842  27.646 -28.993  1.00 15.040          H  
ATOM   8591  HA  ASP B 536      27.831  29.806 -29.372  1.00 16.150          H  
ATOM   8592 1HB  ASP B 536      26.222  29.295 -26.863  1.00 21.140          H  
ATOM   8593 2HB  ASP B 536      26.397  30.831 -27.609  1.00 21.140          H  
TER                                                                             
ATOM   8595  N   SER C 537      21.878  27.661 -14.855  1.00 28.400          N  
ATOM   8596  CA  SER C 537      22.556  27.804 -16.138  1.00 28.320          C  
ATOM   8597  C   SER C 537      21.827  27.166 -17.300  1.00 28.070          C  
ATOM   8598  O   SER C 537      21.109  26.172 -17.149  1.00 27.650          O  
ATOM   8599  CB  SER C 537      23.950  27.269 -16.113  1.00 39.680          C  
ATOM   8600  OG  SER C 537      24.453  27.272 -17.421  1.00 39.680          O  
ATOM   8601 1H   SER C 537      22.533  27.320 -14.166  1.00 34.080          H  
ATOM   8602 2H   SER C 537      21.516  28.557 -14.562  1.00 34.080          H  
ATOM   8603 3H   SER C 537      21.116  27.004 -14.950  1.00 34.080          H  
ATOM   8604  HA  SER C 537      22.629  28.871 -16.350  1.00 33.980          H  
ATOM   8605 1HB  SER C 537      24.578  27.898 -15.484  1.00 47.620          H  
ATOM   8606 2HB  SER C 537      23.974  26.281 -15.703  1.00 47.620          H  
ATOM   8607  HG  SER C 537      25.402  27.012 -17.327  1.00 47.620          H  
ATOM   8608  N   ASN C 538      21.970  27.805 -18.455  1.00 28.420          N  
ATOM   8609  CA  ASN C 538      21.332  27.381 -19.692  1.00 28.290          C  
ATOM   8610  C   ASN C 538      22.298  26.676 -20.652  1.00 28.780          C  
ATOM   8611  O   ASN C 538      21.951  26.430 -21.808  1.00 29.340          O  
ATOM   8612  CB  ASN C 538      20.736  28.595 -20.363  1.00 39.660          C  
ATOM   8613  CG  ASN C 538      19.587  29.160 -19.590  1.00 39.660          C  
ATOM   8614  OD1 ASN C 538      18.459  28.661 -19.669  1.00 39.660          O  
ATOM   8615  ND2 ASN C 538      19.851  30.182 -18.810  1.00 39.660          N  
ATOM   8616  H   ASN C 538      22.591  28.605 -18.477  1.00 34.100          H  
ATOM   8617  HA  ASN C 538      20.531  26.689 -19.442  1.00 33.950          H  
ATOM   8618 1HB  ASN C 538      21.506  29.350 -20.464  1.00 47.590          H  
ATOM   8619 2HB  ASN C 538      20.398  28.335 -21.365  1.00 47.590          H  
ATOM   8620 1HD2 ASN C 538      19.120  30.588 -18.260  1.00 47.590          H  
ATOM   8621 2HD2 ASN C 538      20.777  30.545 -18.745  1.00 47.590          H  
ATOM   8622  N   LYS C 539      23.507  26.360 -20.176  1.00 28.650          N  
ATOM   8623  CA  LYS C 539      24.546  25.733 -21.001  1.00 29.190          C  
ATOM   8624  C   LYS C 539      25.354  24.651 -20.305  1.00 28.960          C  
ATOM   8625  O   LYS C 539      25.517  24.660 -19.083  1.00 29.010          O  
ATOM   8626  CB  LYS C 539      25.531  26.794 -21.523  1.00 40.650          C  
ATOM   8627  CG  LYS C 539      24.955  27.840 -22.462  1.00 40.650          C  
ATOM   8628  CD  LYS C 539      24.658  27.251 -23.832  1.00 40.650          C  
ATOM   8629  CE  LYS C 539      24.184  28.302 -24.802  1.00 40.650          C  
ATOM   8630  NZ  LYS C 539      23.853  27.712 -26.135  1.00 40.650          N  
ATOM   8631  H   LYS C 539      23.717  26.576 -19.203  1.00 34.380          H  
ATOM   8632  HA  LYS C 539      24.055  25.252 -21.847  1.00 35.030          H  
ATOM   8633 1HB  LYS C 539      25.942  27.337 -20.675  1.00 48.780          H  
ATOM   8634 2HB  LYS C 539      26.367  26.302 -22.028  1.00 48.780          H  
ATOM   8635 1HG  LYS C 539      24.037  28.213 -22.052  1.00 48.780          H  
ATOM   8636 2HG  LYS C 539      25.635  28.676 -22.562  1.00 48.780          H  
ATOM   8637 1HD  LYS C 539      25.556  26.779 -24.243  1.00 48.780          H  
ATOM   8638 2HD  LYS C 539      23.875  26.500 -23.757  1.00 48.780          H  
ATOM   8639 1HE  LYS C 539      23.304  28.800 -24.403  1.00 48.780          H  
ATOM   8640 2HE  LYS C 539      24.972  29.027 -24.929  1.00 48.780          H  
ATOM   8641 1HZ  LYS C 539      23.568  28.440 -26.804  1.00 48.780          H  
ATOM   8642 2HZ  LYS C 539      24.689  27.260 -26.531  1.00 48.780          H  
ATOM   8643 3HZ  LYS C 539      23.123  27.032 -26.045  1.00 48.780          H  
ATOM   8644  N   VAL C 540      25.854  23.722 -21.117  1.00 28.760          N  
ATOM   8645  CA  VAL C 540      26.743  22.633 -20.716  1.00 28.600          C  
ATOM   8646  C   VAL C 540      27.940  22.461 -21.658  1.00 28.150          C  
ATOM   8647  O   VAL C 540      27.922  22.965 -22.776  1.00 28.030          O  
ATOM   8648  CB  VAL C 540      25.988  21.303 -20.718  1.00 40.100          C  
ATOM   8649  CG1 VAL C 540      24.857  21.290 -19.749  1.00 40.100          C  
ATOM   8650  CG2 VAL C 540      25.464  21.064 -22.122  1.00 40.100          C  
ATOM   8651  H   VAL C 540      25.636  23.807 -22.101  1.00 34.510          H  
ATOM   8652  HA  VAL C 540      27.119  22.850 -19.720  1.00 34.320          H  
ATOM   8653  HB  VAL C 540      26.662  20.523 -20.426  1.00 48.120          H  
ATOM   8654 1HG1 VAL C 540      24.365  20.316 -19.796  1.00 48.120          H  
ATOM   8655 2HG1 VAL C 540      25.220  21.442 -18.763  1.00 48.120          H  
ATOM   8656 3HG1 VAL C 540      24.159  22.071 -20.001  1.00 48.120          H  
ATOM   8657 1HG2 VAL C 540      24.960  20.110 -22.141  1.00 48.120          H  
ATOM   8658 2HG2 VAL C 540      24.772  21.853 -22.400  1.00 48.120          H  
ATOM   8659 3HG2 VAL C 540      26.275  21.039 -22.835  1.00 48.120          H  
ATOM   8660  N   GLY C 541      28.942  21.693 -21.214  1.00 27.940          N  
ATOM   8661  CA  GLY C 541      30.075  21.233 -22.044  1.00 27.570          C  
ATOM   8662  C   GLY C 541      31.251  22.201 -22.194  1.00 26.780          C  
ATOM   8663  O   GLY C 541      32.248  21.887 -22.844  1.00 26.340          O  
ATOM   8664  H   GLY C 541      28.876  21.382 -20.239  1.00 33.530          H  
ATOM   8665 1HA  GLY C 541      30.442  20.289 -21.640  1.00 33.080          H  
ATOM   8666 2HA  GLY C 541      29.700  21.006 -23.037  1.00 33.080          H  
ATOM   8667  N   THR C 542      31.123  23.364 -21.607  1.00 26.670          N  
ATOM   8668  CA  THR C 542      32.118  24.423 -21.656  1.00 26.040          C  
ATOM   8669  C   THR C 542      32.350  25.113 -20.345  1.00 26.170          C  
ATOM   8670  O   THR C 542      31.764  24.769 -19.314  1.00 25.940          O  
ATOM   8671  CB  THR C 542      31.745  25.464 -22.722  1.00 36.710          C  
ATOM   8672  OG1 THR C 542      32.833  26.450 -22.877  1.00 36.710          O  
ATOM   8673  CG2 THR C 542      30.510  26.111 -22.373  1.00 36.710          C  
ATOM   8674  H   THR C 542      30.268  23.524 -21.089  1.00 32.000          H  
ATOM   8675  HA  THR C 542      33.066  23.976 -21.956  1.00 31.250          H  
ATOM   8676  HB  THR C 542      31.602  24.953 -23.675  1.00 44.050          H  
ATOM   8677  HG1 THR C 542      32.524  27.156 -23.529  1.00 44.050          H  
ATOM   8678 1HG2 THR C 542      30.271  26.793 -23.132  1.00 44.050          H  
ATOM   8679 2HG2 THR C 542      29.712  25.377 -22.286  1.00 44.050          H  
ATOM   8680 3HG2 THR C 542      30.649  26.615 -21.465  1.00 44.050          H  
ATOM   8681  N   LEU C 543      33.227  26.093 -20.399  1.00 26.600          N  
ATOM   8682  CA  LEU C 543      33.520  26.917 -19.247  1.00 26.820          C  
ATOM   8683  C   LEU C 543      32.773  28.206 -19.456  1.00 26.940          C  
ATOM   8684  O   LEU C 543      32.338  28.852 -18.499  1.00 26.650          O  
ATOM   8685  CB  LEU C 543      35.022  27.177 -19.125  1.00 37.460          C  
ATOM   8686  CG  LEU C 543      35.926  25.921 -18.982  1.00 37.460          C  
ATOM   8687  CD1 LEU C 543      37.375  26.373 -18.935  1.00 37.460          C  
ATOM   8688  CD2 LEU C 543      35.556  25.125 -17.729  1.00 37.460          C  
ATOM   8689  H   LEU C 543      33.646  26.282 -21.307  1.00 31.920          H  
ATOM   8690  HA  LEU C 543      33.136  26.451 -18.344  1.00 32.180          H  
ATOM   8691 1HB  LEU C 543      35.347  27.724 -20.008  1.00 44.950          H  
ATOM   8692 2HB  LEU C 543      35.188  27.810 -18.252  1.00 44.950          H  
ATOM   8693  HG  LEU C 543      35.802  25.283 -19.856  1.00 44.950          H  
ATOM   8694 1HD1 LEU C 543      38.024  25.501 -18.855  1.00 44.950          H  
ATOM   8695 2HD1 LEU C 543      37.618  26.922 -19.844  1.00 44.950          H  
ATOM   8696 3HD1 LEU C 543      37.528  27.018 -18.069  1.00 44.950          H  
ATOM   8697 1HD2 LEU C 543      36.207  24.255 -17.651  1.00 44.950          H  
ATOM   8698 2HD2 LEU C 543      35.683  25.753 -16.843  1.00 44.950          H  
ATOM   8699 3HD2 LEU C 543      34.524  24.786 -17.786  1.00 44.950          H  
ATOM   8700  N   GLN C 544      32.652  28.558 -20.739  1.00 27.430          N  
ATOM   8701  CA  GLN C 544      31.980  29.753 -21.224  1.00 27.720          C  
ATOM   8702  C   GLN C 544      31.246  29.501 -22.539  1.00 27.890          C  
ATOM   8703  O   GLN C 544      31.729  28.765 -23.417  1.00 28.480          O  
ATOM   8704  CB  GLN C 544      32.972  30.912 -21.428  1.00 38.690          C  
ATOM   8705  CG  GLN C 544      33.610  31.466 -20.156  1.00 38.690          C  
ATOM   8706  CD  GLN C 544      32.615  32.298 -19.338  1.00 38.690          C  
ATOM   8707  OE1 GLN C 544      32.470  33.506 -19.573  1.00 38.690          O  
ATOM   8708  NE2 GLN C 544      31.912  31.656 -18.417  1.00 38.690          N  
ATOM   8709  H   GLN C 544      33.055  27.933 -21.430  1.00 32.920          H  
ATOM   8710  HA  GLN C 544      31.229  30.047 -20.493  1.00 33.260          H  
ATOM   8711 1HB  GLN C 544      33.776  30.582 -22.084  1.00 46.430          H  
ATOM   8712 2HB  GLN C 544      32.462  31.735 -21.930  1.00 46.430          H  
ATOM   8713 1HG  GLN C 544      33.981  30.663 -19.534  1.00 46.430          H  
ATOM   8714 2HG  GLN C 544      34.435  32.116 -20.442  1.00 46.430          H  
ATOM   8715 1HE2 GLN C 544      31.223  32.160 -17.864  1.00 46.430          H  
ATOM   8716 2HE2 GLN C 544      32.045  30.645 -18.293  1.00 46.430          H  
ATOM   8717  N   ALA C 545      30.091  30.155 -22.653  1.00 27.420          N  
ATOM   8718  CA  ALA C 545      29.220  30.217 -23.831  1.00 27.600          C  
ATOM   8719  C   ALA C 545      28.309  31.404 -23.624  1.00 27.850          C  
ATOM   8720  O   ALA C 545      28.062  31.787 -22.477  1.00 27.620          O  
ATOM   8721  CB  ALA C 545      28.399  28.955 -24.025  1.00 38.570          C  
ATOM   8722  H   ALA C 545      29.795  30.695 -21.849  1.00 32.900          H  
ATOM   8723  HA  ALA C 545      29.825  30.397 -24.723  1.00 33.120          H  
ATOM   8724 1HB  ALA C 545      27.755  29.078 -24.894  1.00 46.280          H  
ATOM   8725 2HB  ALA C 545      29.047  28.130 -24.197  1.00 46.280          H  
ATOM   8726 3HB  ALA C 545      27.801  28.778 -23.151  1.00 46.280          H  
ATOM   8727  N   GLN C 546      27.774  31.958 -24.697  1.00 28.320          N  
ATOM   8728  CA  GLN C 546      26.812  33.036 -24.545  1.00 28.570          C  
ATOM   8729  C   GLN C 546      25.405  32.501 -24.412  1.00 27.810          C  
ATOM   8730  O   GLN C 546      25.061  31.470 -24.982  1.00 27.450          O  
ATOM   8731  CB  GLN C 546      26.904  34.000 -25.720  1.00 39.900          C  
ATOM   8732  CG  GLN C 546      28.255  34.657 -25.836  1.00 39.900          C  
ATOM   8733  CD  GLN C 546      28.567  35.468 -24.607  1.00 39.900          C  
ATOM   8734  OE1 GLN C 546      27.784  36.339 -24.223  1.00 39.900          O  
ATOM   8735  NE2 GLN C 546      29.696  35.185 -23.972  1.00 39.900          N  
ATOM   8736  H   GLN C 546      28.055  31.631 -25.628  1.00 33.980          H  
ATOM   8737  HA  GLN C 546      27.040  33.579 -23.628  1.00 34.280          H  
ATOM   8738 1HB  GLN C 546      26.716  33.456 -26.647  1.00 47.880          H  
ATOM   8739 2HB  GLN C 546      26.140  34.772 -25.626  1.00 47.880          H  
ATOM   8740 1HG  GLN C 546      29.016  33.883 -25.946  1.00 47.880          H  
ATOM   8741 2HG  GLN C 546      28.262  35.319 -26.702  1.00 47.880          H  
ATOM   8742 1HE2 GLN C 546      29.950  35.691 -23.143  1.00 47.880          H  
ATOM   8743 2HE2 GLN C 546      30.298  34.464 -24.318  1.00 47.880          H  
ATOM   8744  N   VAL C 547      24.588  33.219 -23.658  1.00 27.630          N  
ATOM   8745  CA  VAL C 547      23.195  32.861 -23.448  1.00 26.950          C  
ATOM   8746  C   VAL C 547      22.272  34.025 -23.782  1.00 26.310          C  
ATOM   8747  O   VAL C 547      22.486  35.143 -23.311  1.00 26.170          O  
ATOM   8748  CB  VAL C 547      22.993  32.401 -21.980  1.00 38.000          C  
ATOM   8749  CG1 VAL C 547      21.528  32.058 -21.706  1.00 38.000          C  
ATOM   8750  CG2 VAL C 547      23.865  31.176 -21.721  1.00 38.000          C  
ATOM   8751  H   VAL C 547      24.951  34.055 -23.217  1.00 33.160          H  
ATOM   8752  HA  VAL C 547      22.948  32.028 -24.108  1.00 32.340          H  
ATOM   8753  HB  VAL C 547      23.276  33.209 -21.306  1.00 45.600          H  
ATOM   8754 1HG1 VAL C 547      21.423  31.750 -20.675  1.00 45.600          H  
ATOM   8755 2HG1 VAL C 547      20.909  32.927 -21.870  1.00 45.600          H  
ATOM   8756 3HG1 VAL C 547      21.204  31.252 -22.362  1.00 45.600          H  
ATOM   8757 1HG2 VAL C 547      23.739  30.838 -20.696  1.00 45.600          H  
ATOM   8758 2HG2 VAL C 547      23.557  30.400 -22.402  1.00 45.600          H  
ATOM   8759 3HG2 VAL C 547      24.915  31.410 -21.888  1.00 45.600          H  
ATOM   8760  N   GLU C 548      21.256  33.755 -24.595  1.00 25.960          N  
ATOM   8761  CA  GLU C 548      20.273  34.761 -24.973  1.00 25.380          C  
ATOM   8762  C   GLU C 548      19.314  34.938 -23.812  1.00 24.550          C  
ATOM   8763  O   GLU C 548      19.095  34.002 -23.047  1.00 24.290          O  
ATOM   8764  CB  GLU C 548      19.518  34.330 -26.230  1.00 35.760          C  
ATOM   8765  CG  GLU C 548      20.389  34.223 -27.480  1.00 35.760          C  
ATOM   8766  CD  GLU C 548      19.608  33.826 -28.707  1.00 35.760          C  
ATOM   8767  OE1 GLU C 548      18.432  33.582 -28.581  1.00 35.760          O  
ATOM   8768  OE2 GLU C 548      20.188  33.766 -29.766  1.00 35.760          O  
ATOM   8769  H   GLU C 548      21.156  32.815 -24.949  1.00 31.150          H  
ATOM   8770  HA  GLU C 548      20.779  35.708 -25.159  1.00 30.460          H  
ATOM   8771 1HB  GLU C 548      19.053  33.359 -26.057  1.00 42.920          H  
ATOM   8772 2HB  GLU C 548      18.718  35.041 -26.434  1.00 42.920          H  
ATOM   8773 1HG  GLU C 548      20.863  35.187 -27.660  1.00 42.920          H  
ATOM   8774 2HG  GLU C 548      21.177  33.491 -27.303  1.00 42.920          H  
ATOM   8775  N   ALA C 549      18.713  36.112 -23.674  1.00 24.160          N  
ATOM   8776  CA  ALA C 549      17.790  36.288 -22.567  1.00 23.360          C  
ATOM   8777  C   ALA C 549      16.699  35.241 -22.601  1.00 22.770          C  
ATOM   8778  O   ALA C 549      16.055  35.031 -23.631  1.00 23.100          O  
ATOM   8779  CB  ALA C 549      17.158  37.669 -22.609  1.00 33.020          C  
ATOM   8780  H   ALA C 549      18.909  36.865 -24.317  1.00 28.990          H  
ATOM   8781  HA  ALA C 549      18.350  36.169 -21.639  1.00 28.030          H  
ATOM   8782 1HB  ALA C 549      16.485  37.787 -21.762  1.00 39.630          H  
ATOM   8783 2HB  ALA C 549      17.936  38.428 -22.560  1.00 39.630          H  
ATOM   8784 3HB  ALA C 549      16.595  37.783 -23.535  1.00 39.630          H  
ATOM   8785  N   THR C 550      16.425  34.667 -21.431  1.00 21.960          N  
ATOM   8786  CA  THR C 550      15.386  33.666 -21.271  1.00 21.330          C  
ATOM   8787  C   THR C 550      14.070  34.335 -20.935  1.00 21.160          C  
ATOM   8788  O   THR C 550      12.999  33.736 -21.043  1.00 20.600          O  
ATOM   8789  CB  THR C 550      15.783  32.685 -20.165  1.00 30.110          C  
ATOM   8790  OG1 THR C 550      15.945  33.420 -18.935  1.00 30.110          O  
ATOM   8791  CG2 THR C 550      17.101  31.993 -20.527  1.00 30.110          C  
ATOM   8792  H   THR C 550      16.999  34.881 -20.626  1.00 26.350          H  
ATOM   8793  HA  THR C 550      15.271  33.124 -22.210  1.00 25.600          H  
ATOM   8794  HB  THR C 550      14.998  31.940 -20.040  1.00 36.140          H  
ATOM   8795  HG1 THR C 550      15.929  32.799 -18.193  1.00 36.140          H  
ATOM   8796 1HG2 THR C 550      17.369  31.304 -19.733  1.00 36.140          H  
ATOM   8797 2HG2 THR C 550      16.978  31.442 -21.458  1.00 36.140          H  
ATOM   8798 3HG2 THR C 550      17.894  32.730 -20.651  1.00 36.140          H  
ATOM   8799  N   GLN C 551      14.179  35.603 -20.555  1.00 21.730          N  
ATOM   8800  CA  GLN C 551      13.066  36.475 -20.205  1.00 21.640          C  
ATOM   8801  C   GLN C 551      12.144  35.893 -19.131  1.00 21.780          C  
ATOM   8802  O   GLN C 551      10.920  35.951 -19.249  1.00 21.900          O  
ATOM   8803  CB  GLN C 551      12.302  36.788 -21.490  1.00 30.330          C  
ATOM   8804  CG  GLN C 551      13.199  37.448 -22.538  1.00 30.330          C  
ATOM   8805  CD  GLN C 551      12.520  37.719 -23.838  1.00 30.330          C  
ATOM   8806  OE1 GLN C 551      11.506  38.420 -23.918  1.00 30.330          O  
ATOM   8807  NE2 GLN C 551      13.082  37.146 -24.897  1.00 30.330          N  
ATOM   8808  H   GLN C 551      15.117  35.966 -20.514  1.00 26.080          H  
ATOM   8809  HA  GLN C 551      13.479  37.404 -19.813  1.00 25.970          H  
ATOM   8810 1HB  GLN C 551      11.883  35.876 -21.914  1.00 36.400          H  
ATOM   8811 2HB  GLN C 551      11.475  37.462 -21.272  1.00 36.400          H  
ATOM   8812 1HG  GLN C 551      13.566  38.390 -22.141  1.00 36.400          H  
ATOM   8813 2HG  GLN C 551      14.036  36.786 -22.749  1.00 36.400          H  
ATOM   8814 1HE2 GLN C 551      12.689  37.275 -25.806  1.00 36.400          H  
ATOM   8815 2HE2 GLN C 551      13.906  36.573 -24.783  1.00 36.400          H  
ATOM   8816  N   LYS C 552      12.745  35.350 -18.076  1.00 21.980          N  
ATOM   8817  CA  LYS C 552      11.999  34.774 -16.964  1.00 22.060          C  
ATOM   8818  C   LYS C 552      12.029  35.705 -15.763  1.00 21.350          C  
ATOM   8819  O   LYS C 552      12.894  36.575 -15.657  1.00 21.770          O  
ATOM   8820  CB  LYS C 552      12.548  33.395 -16.587  1.00 30.850          C  
ATOM   8821  CG  LYS C 552      12.574  32.378 -17.746  1.00 30.850          C  
ATOM   8822  CD  LYS C 552      11.175  32.059 -18.280  1.00 30.850          C  
ATOM   8823  CE  LYS C 552      11.224  30.981 -19.348  1.00 30.850          C  
ATOM   8824  NZ  LYS C 552       9.880  30.725 -19.940  1.00 30.850          N  
ATOM   8825  H   LYS C 552      13.754  35.340 -18.060  1.00 26.380          H  
ATOM   8826  HA  LYS C 552      10.954  34.671 -17.253  1.00 26.470          H  
ATOM   8827 1HB  LYS C 552      13.564  33.501 -16.212  1.00 37.020          H  
ATOM   8828 2HB  LYS C 552      11.941  32.971 -15.785  1.00 37.020          H  
ATOM   8829 1HG  LYS C 552      13.160  32.791 -18.558  1.00 37.020          H  
ATOM   8830 2HG  LYS C 552      13.049  31.457 -17.414  1.00 37.020          H  
ATOM   8831 1HD  LYS C 552      10.524  31.742 -17.466  1.00 37.020          H  
ATOM   8832 2HD  LYS C 552      10.752  32.952 -18.743  1.00 37.020          H  
ATOM   8833 1HE  LYS C 552      11.905  31.302 -20.139  1.00 37.020          H  
ATOM   8834 2HE  LYS C 552      11.600  30.058 -18.910  1.00 37.020          H  
ATOM   8835 1HZ  LYS C 552       9.956  30.010 -20.648  1.00 37.020          H  
ATOM   8836 2HZ  LYS C 552       9.241  30.420 -19.220  1.00 37.020          H  
ATOM   8837 3HZ  LYS C 552       9.535  31.580 -20.359  1.00 37.020          H  
ATOM   8838  N   GLN C 553      11.103  35.481 -14.835  1.00 20.340          N  
ATOM   8839  CA  GLN C 553      10.971  36.268 -13.607  1.00 19.670          C  
ATOM   8840  C   GLN C 553      11.995  35.929 -12.520  1.00 19.060          C  
ATOM   8841  O   GLN C 553      12.011  36.574 -11.474  1.00 18.930          O  
ATOM   8842  CB  GLN C 553       9.558  36.109 -13.027  1.00 27.810          C  
ATOM   8843  CG  GLN C 553       9.264  34.751 -12.377  1.00 27.810          C  
ATOM   8844  CD  GLN C 553       8.823  33.680 -13.343  1.00 27.810          C  
ATOM   8845  OE1 GLN C 553       9.246  33.653 -14.510  1.00 27.810          O  
ATOM   8846  NE2 GLN C 553       7.975  32.782 -12.870  1.00 27.810          N  
ATOM   8847  H   GLN C 553      10.422  34.741 -15.006  1.00 24.410          H  
ATOM   8848  HA  GLN C 553      11.112  37.316 -13.872  1.00 23.600          H  
ATOM   8849 1HB  GLN C 553       9.390  36.879 -12.275  1.00 33.370          H  
ATOM   8850 2HB  GLN C 553       8.825  36.264 -13.818  1.00 33.370          H  
ATOM   8851 1HG  GLN C 553      10.147  34.397 -11.876  1.00 33.370          H  
ATOM   8852 2HG  GLN C 553       8.467  34.892 -11.650  1.00 33.370          H  
ATOM   8853 1HE2 GLN C 553       7.648  32.040 -13.456  1.00 33.370          H  
ATOM   8854 2HE2 GLN C 553       7.659  32.836 -11.921  1.00 33.370          H  
ATOM   8855  N   LYS C 554      12.801  34.890 -12.747  1.00 18.740          N  
ATOM   8856  CA  LYS C 554      13.804  34.424 -11.787  1.00 18.240          C  
ATOM   8857  C   LYS C 554      13.196  33.999 -10.453  1.00 17.210          C  
ATOM   8858  O   LYS C 554      13.531  34.529  -9.393  1.00 17.210          O  
ATOM   8859  CB  LYS C 554      14.891  35.478 -11.576  1.00 25.740          C  
ATOM   8860  CG  LYS C 554      15.670  35.802 -12.839  1.00 25.740          C  
ATOM   8861  CD  LYS C 554      16.803  36.779 -12.569  1.00 25.740          C  
ATOM   8862  CE  LYS C 554      17.584  37.070 -13.847  1.00 25.740          C  
ATOM   8863  NZ  LYS C 554      18.691  38.048 -13.630  1.00 25.740          N  
ATOM   8864  H   LYS C 554      12.709  34.425 -13.637  1.00 22.490          H  
ATOM   8865  HA  LYS C 554      14.284  33.543 -12.212  1.00 21.890          H  
ATOM   8866 1HB  LYS C 554      14.458  36.401 -11.200  1.00 30.880          H  
ATOM   8867 2HB  LYS C 554      15.599  35.125 -10.827  1.00 30.880          H  
ATOM   8868 1HG  LYS C 554      16.082  34.884 -13.252  1.00 30.880          H  
ATOM   8869 2HG  LYS C 554      14.991  36.239 -13.576  1.00 30.880          H  
ATOM   8870 1HD  LYS C 554      16.397  37.710 -12.174  1.00 30.880          H  
ATOM   8871 2HD  LYS C 554      17.489  36.356 -11.828  1.00 30.880          H  
ATOM   8872 1HE  LYS C 554      18.007  36.138 -14.220  1.00 30.880          H  
ATOM   8873 2HE  LYS C 554      16.900  37.471 -14.594  1.00 30.880          H  
ATOM   8874 1HZ  LYS C 554      19.176  38.206 -14.494  1.00 30.880          H  
ATOM   8875 2HZ  LYS C 554      18.316  38.916 -13.295  1.00 30.880          H  
ATOM   8876 3HZ  LYS C 554      19.373  37.694 -12.932  1.00 30.880          H  
ATOM   8877  N   ALA C 555      12.301  33.019 -10.523  1.00 16.420          N  
ATOM   8878  CA  ALA C 555      11.594  32.494  -9.367  1.00 15.390          C  
ATOM   8879  C   ALA C 555      11.314  31.018  -9.574  1.00 14.760          C  
ATOM   8880  O   ALA C 555      11.401  30.519 -10.695  1.00 14.990          O  
ATOM   8881  CB  ALA C 555      10.294  33.242  -9.140  1.00 21.960          C  
ATOM   8882  H   ALA C 555      12.097  32.628 -11.430  1.00 19.700          H  
ATOM   8883  HA  ALA C 555      12.234  32.608  -8.492  1.00 18.470          H  
ATOM   8884 1HB  ALA C 555       9.792  32.838  -8.263  1.00 26.350          H  
ATOM   8885 2HB  ALA C 555      10.507  34.302  -8.985  1.00 26.350          H  
ATOM   8886 3HB  ALA C 555       9.655  33.117  -9.999  1.00 26.350          H  
ATOM   8887  N   GLN C 556      10.997  30.321  -8.488  1.00 14.220          N  
ATOM   8888  CA  GLN C 556      10.685  28.899  -8.542  1.00 13.520          C  
ATOM   8889  C   GLN C 556       9.666  28.625  -9.661  1.00 12.220          C  
ATOM   8890  O   GLN C 556       8.627  29.287  -9.694  1.00 12.020          O  
ATOM   8891  CB  GLN C 556      10.106  28.457  -7.183  1.00 19.210          C  
ATOM   8892  CG  GLN C 556       9.731  26.955  -7.020  1.00 19.210          C  
ATOM   8893  CD  GLN C 556      10.943  26.043  -7.009  1.00 19.210          C  
ATOM   8894  OE1 GLN C 556      12.046  26.505  -6.684  1.00 19.210          O  
ATOM   8895  NE2 GLN C 556      10.772  24.760  -7.339  1.00 19.210          N  
ATOM   8896  H   GLN C 556      10.964  30.796  -7.596  1.00 17.060          H  
ATOM   8897  HA  GLN C 556      11.618  28.377  -8.710  1.00 16.220          H  
ATOM   8898 1HB  GLN C 556      10.813  28.705  -6.394  1.00 23.050          H  
ATOM   8899 2HB  GLN C 556       9.198  29.028  -6.988  1.00 23.050          H  
ATOM   8900 1HG  GLN C 556       9.202  26.824  -6.080  1.00 23.050          H  
ATOM   8901 2HG  GLN C 556       9.086  26.649  -7.848  1.00 23.050          H  
ATOM   8902 1HE2 GLN C 556      11.546  24.134  -7.338  1.00 23.050          H  
ATOM   8903 2HE2 GLN C 556       9.843  24.364  -7.586  1.00 23.050          H  
ATOM   8904  N   PRO C 557       9.924  27.663 -10.574  1.00 11.440          N  
ATOM   8905  CA  PRO C 557       9.069  27.270 -11.675  1.00 10.230          C  
ATOM   8906  C   PRO C 557       7.890  26.485 -11.159  1.00  9.650          C  
ATOM   8907  O   PRO C 557       7.898  26.024 -10.021  1.00  9.310          O  
ATOM   8908  CB  PRO C 557       9.988  26.397 -12.538  1.00 15.350          C  
ATOM   8909  CG  PRO C 557      10.966  25.811 -11.563  1.00 15.350          C  
ATOM   8910  CD  PRO C 557      11.202  26.911 -10.545  1.00 15.350          C  
ATOM   8911  HA  PRO C 557       8.739  28.168 -12.217  1.00 12.280          H  
ATOM   8912 1HB  PRO C 557       9.389  25.620 -13.048  1.00 18.410          H  
ATOM   8913 2HB  PRO C 557      10.465  27.006 -13.318  1.00 18.410          H  
ATOM   8914 1HG  PRO C 557      10.534  24.900 -11.096  1.00 18.410          H  
ATOM   8915 2HG  PRO C 557      11.886  25.497 -12.079  1.00 18.410          H  
ATOM   8916 1HD  PRO C 557      11.366  26.426  -9.601  1.00 18.410          H  
ATOM   8917 2HD  PRO C 557      12.042  27.561 -10.848  1.00 18.410          H  
ATOM   8918  N   ILE C 558       6.882  26.306 -11.987  1.00  9.620          N  
ATOM   8919  CA  ILE C 558       5.789  25.454 -11.573  1.00  9.260          C  
ATOM   8920  C   ILE C 558       6.222  24.010 -11.685  1.00  8.890          C  
ATOM   8921  O   ILE C 558       6.583  23.542 -12.768  1.00  9.370          O  
ATOM   8922  CB  ILE C 558       4.533  25.693 -12.432  1.00 13.110          C  
ATOM   8923  CG1 ILE C 558       4.058  27.156 -12.235  1.00 13.110          C  
ATOM   8924  CG2 ILE C 558       3.429  24.660 -12.065  1.00 13.110          C  
ATOM   8925  CD1 ILE C 558       3.000  27.621 -13.219  1.00 13.110          C  
ATOM   8926  H   ILE C 558       6.891  26.719 -12.910  1.00 11.540          H  
ATOM   8927  HA  ILE C 558       5.551  25.664 -10.528  1.00 11.110          H  
ATOM   8928  HB  ILE C 558       4.790  25.574 -13.485  1.00 15.730          H  
ATOM   8929 1HG1 ILE C 558       3.658  27.256 -11.228  1.00 15.730          H  
ATOM   8930 2HG1 ILE C 558       4.917  27.816 -12.328  1.00 15.730          H  
ATOM   8931 1HG2 ILE C 558       2.550  24.816 -12.677  1.00 15.730          H  
ATOM   8932 2HG2 ILE C 558       3.788  23.642 -12.235  1.00 15.730          H  
ATOM   8933 3HG2 ILE C 558       3.161  24.771 -11.015  1.00 15.730          H  
ATOM   8934 1HD1 ILE C 558       2.740  28.657 -13.001  1.00 15.730          H  
ATOM   8935 2HD1 ILE C 558       3.394  27.553 -14.234  1.00 15.730          H  
ATOM   8936 3HD1 ILE C 558       2.108  27.010 -13.139  1.00 15.730          H  
ATOM   8937  N   ASP C 559       6.159  23.296 -10.575  1.00  8.200          N  
ATOM   8938  CA  ASP C 559       6.543  21.905 -10.536  1.00  7.900          C  
ATOM   8939  C   ASP C 559       5.367  21.040 -10.958  1.00  7.310          C  
ATOM   8940  O   ASP C 559       4.337  20.985 -10.280  1.00  6.390          O  
ATOM   8941  CB  ASP C 559       7.039  21.550  -9.137  1.00 11.180          C  
ATOM   8942  CG  ASP C 559       8.414  22.221  -8.807  1.00 11.180          C  
ATOM   8943  OD1 ASP C 559       9.407  21.961  -9.494  1.00 11.180          O  
ATOM   8944  OD2 ASP C 559       8.441  23.023  -7.887  1.00 11.180          O  
ATOM   8945  H   ASP C 559       5.864  23.756  -9.723  1.00  9.840          H  
ATOM   8946  HA  ASP C 559       7.358  21.745 -11.243  1.00  9.480          H  
ATOM   8947 1HB  ASP C 559       6.304  21.875  -8.402  1.00 13.420          H  
ATOM   8948 2HB  ASP C 559       7.128  20.470  -9.047  1.00 13.420          H  
ATOM   8949  N   ALA C 560       5.529  20.407 -12.108  1.00  7.950          N  
ATOM   8950  CA  ALA C 560       4.521  19.578 -12.747  1.00  7.550          C  
ATOM   8951  C   ALA C 560       4.310  18.279 -12.001  1.00  7.030          C  
ATOM   8952  O   ALA C 560       5.172  17.832 -11.237  1.00  7.520          O  
ATOM   8953  CB  ALA C 560       4.922  19.264 -14.178  1.00 10.730          C  
ATOM   8954  H   ALA C 560       6.412  20.540 -12.584  1.00  9.540          H  
ATOM   8955  HA  ALA C 560       3.581  20.130 -12.746  1.00  9.060          H  
ATOM   8956 1HB  ALA C 560       4.147  18.662 -14.652  1.00 12.880          H  
ATOM   8957 2HB  ALA C 560       5.050  20.194 -14.731  1.00 12.880          H  
ATOM   8958 3HB  ALA C 560       5.859  18.709 -14.175  1.00 12.880          H  
ATOM   8959  N   ASN C 561       3.172  17.637 -12.247  1.00  6.160          N  
ATOM   8960  CA  ASN C 561       2.924  16.337 -11.648  1.00  5.390          C  
ATOM   8961  C   ASN C 561       3.752  15.302 -12.371  1.00  5.610          C  
ATOM   8962  O   ASN C 561       3.258  14.567 -13.222  1.00  5.800          O  
ATOM   8963  CB  ASN C 561       1.446  15.979 -11.717  1.00  7.850          C  
ATOM   8964  CG  ASN C 561       1.082  14.666 -11.002  1.00  7.850          C  
ATOM   8965  OD1 ASN C 561       1.948  13.807 -10.744  1.00  7.850          O  
ATOM   8966  ND2 ASN C 561      -0.186  14.512 -10.694  1.00  7.850          N  
ATOM   8967  H   ASN C 561       2.483  18.047 -12.859  1.00  7.390          H  
ATOM   8968  HA  ASN C 561       3.249  16.353 -10.614  1.00  6.470          H  
ATOM   8969 1HB  ASN C 561       0.866  16.783 -11.264  1.00  9.420          H  
ATOM   8970 2HB  ASN C 561       1.138  15.905 -12.759  1.00  9.420          H  
ATOM   8971 1HD2 ASN C 561      -0.501  13.682 -10.237  1.00  9.420          H  
ATOM   8972 2HD2 ASN C 561      -0.844  15.229 -10.926  1.00  9.420          H  
ATOM   8973  N   ARG C 562       5.025  15.242 -11.995  1.00  5.830          N  
ATOM   8974  CA  ARG C 562       5.989  14.356 -12.621  1.00  6.130          C  
ATOM   8975  C   ARG C 562       5.485  12.932 -12.562  1.00  5.240          C  
ATOM   8976  O   ARG C 562       5.550  12.213 -13.557  1.00  5.020          O  
ATOM   8977  CB  ARG C 562       7.315  14.465 -11.899  1.00  8.460          C  
ATOM   8978  CG  ARG C 562       8.010  15.792 -12.090  1.00  8.460          C  
ATOM   8979  CD  ARG C 562       9.281  15.851 -11.372  1.00  8.460          C  
ATOM   8980  NE  ARG C 562       9.945  17.097 -11.605  1.00  8.460          N  
ATOM   8981  CZ  ARG C 562       9.759  18.239 -10.868  1.00  8.460          C  
ATOM   8982  NH1 ARG C 562       8.914  18.242  -9.852  1.00  8.460          N  
ATOM   8983  NH2 ARG C 562      10.409  19.361 -11.160  1.00  8.460          N  
ATOM   8984  H   ARG C 562       5.324  15.949 -11.322  1.00  7.000          H  
ATOM   8985  HA  ARG C 562       6.116  14.649 -13.665  1.00  7.360          H  
ATOM   8986 1HB  ARG C 562       7.170  14.309 -10.832  1.00 10.150          H  
ATOM   8987 2HB  ARG C 562       7.982  13.685 -12.257  1.00 10.150          H  
ATOM   8988 1HG  ARG C 562       8.208  15.958 -13.146  1.00 10.150          H  
ATOM   8989 2HG  ARG C 562       7.372  16.589 -11.723  1.00 10.150          H  
ATOM   8990 1HD  ARG C 562       9.127  15.719 -10.306  1.00 10.150          H  
ATOM   8991 2HD  ARG C 562       9.922  15.064 -11.742  1.00 10.150          H  
ATOM   8992  HE  ARG C 562      10.609  17.086 -12.396  1.00 10.150          H  
ATOM   8993 1HH1 ARG C 562       8.400  17.409  -9.612  1.00 10.150          H  
ATOM   8994 2HH1 ARG C 562       8.786  19.091  -9.308  1.00 10.150          H  
ATOM   8995 1HH2 ARG C 562      11.065  19.372 -11.930  1.00 10.150          H  
ATOM   8996 2HH2 ARG C 562      10.229  20.226 -10.603  1.00 10.150          H  
ATOM   8997  N   LYS C 563       4.995  12.533 -11.383  1.00  5.150          N  
ATOM   8998  CA  LYS C 563       4.397  11.224 -11.164  1.00  4.330          C  
ATOM   8999  C   LYS C 563       4.039  11.128  -9.662  1.00  3.780          C  
ATOM   9000  O   LYS C 563       4.753  10.480  -8.888  1.00  4.350          O  
ATOM   9001  CB  LYS C 563       5.427  10.113 -11.526  1.00  6.390          C  
ATOM   9002  CG  LYS C 563       4.880   8.728 -11.820  1.00  6.390          C  
ATOM   9003  CD  LYS C 563       4.158   8.625 -13.193  1.00  6.390          C  
ATOM   9004  CE  LYS C 563       5.112   8.892 -14.380  1.00  6.390          C  
ATOM   9005  NZ  LYS C 563       4.492   8.599 -15.684  1.00  6.390          N  
ATOM   9006  H   LYS C 563       5.000  13.204 -10.629  1.00  6.180          H  
ATOM   9007  HA  LYS C 563       3.483  11.138 -11.752  1.00  5.200          H  
ATOM   9008 1HB  LYS C 563       6.084  10.389 -12.311  1.00  7.670          H  
ATOM   9009 2HB  LYS C 563       6.081   9.971 -10.664  1.00  7.670          H  
ATOM   9010 1HG  LYS C 563       5.676   7.988 -11.762  1.00  7.670          H  
ATOM   9011 2HG  LYS C 563       4.132   8.517 -11.070  1.00  7.670          H  
ATOM   9012 1HD  LYS C 563       3.746   7.618 -13.296  1.00  7.670          H  
ATOM   9013 2HD  LYS C 563       3.335   9.332 -13.235  1.00  7.670          H  
ATOM   9014 1HE  LYS C 563       5.370   9.933 -14.382  1.00  7.670          H  
ATOM   9015 2HE  LYS C 563       6.022   8.298 -14.276  1.00  7.670          H  
ATOM   9016 1HZ  LYS C 563       5.147   8.820 -16.416  1.00  7.670          H  
ATOM   9017 2HZ  LYS C 563       4.273   7.593 -15.742  1.00  7.670          H  
ATOM   9018 3HZ  LYS C 563       3.662   9.141 -15.812  1.00  7.670          H  
ATOM   9019  N   TYR C 564       2.869  11.642  -9.263  1.00  2.610          N  
ATOM   9020  CA  TYR C 564       2.505  11.621  -7.841  1.00  1.830          C  
ATOM   9021  C   TYR C 564       1.836  10.341  -7.362  1.00  1.400          C  
ATOM   9022  O   TYR C 564       1.816  10.058  -6.161  1.00  1.280          O  
ATOM   9023  CB  TYR C 564       1.632  12.827  -7.497  1.00  2.870          C  
ATOM   9024  CG  TYR C 564       2.331  14.203  -7.649  1.00  2.870          C  
ATOM   9025  CD1 TYR C 564       3.729  14.328  -7.726  1.00  2.870          C  
ATOM   9026  CD2 TYR C 564       1.550  15.349  -7.708  1.00  2.870          C  
ATOM   9027  CE1 TYR C 564       4.297  15.559  -7.858  1.00  2.870          C  
ATOM   9028  CE2 TYR C 564       2.141  16.589  -7.839  1.00  2.870          C  
ATOM   9029  CZ  TYR C 564       3.509  16.691  -7.909  1.00  2.870          C  
ATOM   9030  OH  TYR C 564       4.115  17.915  -8.039  1.00  2.870          O  
ATOM   9031  H   TYR C 564       2.299  12.167  -9.929  1.00  3.130          H  
ATOM   9032  HA  TYR C 564       3.415  11.692  -7.262  1.00  2.200          H  
ATOM   9033 1HB  TYR C 564       0.750  12.823  -8.135  1.00  3.450          H  
ATOM   9034 2HB  TYR C 564       1.286  12.739  -6.464  1.00  3.450          H  
ATOM   9035  HD1 TYR C 564       4.385  13.474  -7.687  1.00  3.450          H  
ATOM   9036  HD2 TYR C 564       0.466  15.269  -7.649  1.00  3.450          H  
ATOM   9037  HE1 TYR C 564       5.379  15.650  -7.920  1.00  3.450          H  
ATOM   9038  HE2 TYR C 564       1.524  17.486  -7.886  1.00  3.450          H  
ATOM   9039  HH  TYR C 564       3.451  18.602  -8.158  1.00  3.450          H  
ATOM   9040  N   ASP C 565       1.289   9.545  -8.265  1.00  1.260          N  
ATOM   9041  CA  ASP C 565       0.654   8.321  -7.838  1.00  1.010          C  
ATOM   9042  C   ASP C 565       1.750   7.356  -7.431  1.00  1.040          C  
ATOM   9043  O   ASP C 565       1.682   6.711  -6.382  1.00  1.200          O  
ATOM   9044  CB  ASP C 565      -0.237   7.815  -8.970  1.00  1.510          C  
ATOM   9045  CG  ASP C 565       0.516   7.770 -10.308  1.00  1.510          C  
ATOM   9046  OD1 ASP C 565       1.603   8.321 -10.370  1.00  1.510          O  
ATOM   9047  OD2 ASP C 565       0.003   7.235 -11.262  1.00  1.510          O  
ATOM   9048  H   ASP C 565       1.316   9.749  -9.267  1.00  1.510          H  
ATOM   9049  HA  ASP C 565       0.028   8.523  -6.967  1.00  1.210          H  
ATOM   9050 1HB  ASP C 565      -0.595   6.812  -8.731  1.00  1.820          H  
ATOM   9051 2HB  ASP C 565      -1.114   8.462  -9.066  1.00  1.820          H  
ATOM   9052  N   TYR C 566       2.784   7.326  -8.243  1.00  1.180          N  
ATOM   9053  CA  TYR C 566       3.939   6.488  -8.044  1.00  1.350          C  
ATOM   9054  C   TYR C 566       4.719   6.999  -6.827  1.00  1.410          C  
ATOM   9055  O   TYR C 566       5.201   6.206  -6.017  1.00  1.470          O  
ATOM   9056  CB  TYR C 566       4.741   6.449  -9.314  1.00  1.820          C  
ATOM   9057  CG  TYR C 566       5.666   5.342  -9.424  1.00  1.820          C  
ATOM   9058  CD1 TYR C 566       5.123   4.092  -9.560  1.00  1.820          C  
ATOM   9059  CD2 TYR C 566       7.010   5.529  -9.469  1.00  1.820          C  
ATOM   9060  CE1 TYR C 566       5.900   3.017  -9.733  1.00  1.820          C  
ATOM   9061  CE2 TYR C 566       7.823   4.432  -9.654  1.00  1.820          C  
ATOM   9062  CZ  TYR C 566       7.244   3.171  -9.788  1.00  1.820          C  
ATOM   9063  OH  TYR C 566       7.995   2.075  -9.998  1.00  1.820          O  
ATOM   9064  H   TYR C 566       2.684   7.885  -9.088  1.00  1.420          H  
ATOM   9065  HA  TYR C 566       3.602   5.482  -7.824  1.00  1.620          H  
ATOM   9066 1HB  TYR C 566       4.055   6.397 -10.164  1.00  2.190          H  
ATOM   9067 2HB  TYR C 566       5.313   7.369  -9.387  1.00  2.190          H  
ATOM   9068  HD1 TYR C 566       4.049   3.968  -9.539  1.00  2.190          H  
ATOM   9069  HD2 TYR C 566       7.416   6.527  -9.375  1.00  2.190          H  
ATOM   9070  HE1 TYR C 566       5.445   2.032  -9.846  1.00  2.190          H  
ATOM   9071  HE2 TYR C 566       8.901   4.555  -9.709  1.00  2.190          H  
ATOM   9072  HH  TYR C 566       7.429   1.301 -10.040  1.00  2.190          H  
ATOM   9073  N   LYS C 567       4.850   8.331  -6.670  1.00  1.440          N  
ATOM   9074  CA  LYS C 567       5.512   8.866  -5.482  1.00  1.490          C  
ATOM   9075  C   LYS C 567       4.816   8.326  -4.226  1.00  1.470          C  
ATOM   9076  O   LYS C 567       5.474   7.934  -3.259  1.00  1.520          O  
ATOM   9077  CB  LYS C 567       5.516  10.390  -5.490  1.00  2.070          C  
ATOM   9078  CG  LYS C 567       6.305  10.981  -4.361  1.00  2.070          C  
ATOM   9079  CD  LYS C 567       6.277  12.516  -4.309  1.00  2.070          C  
ATOM   9080  CE  LYS C 567       7.021  13.167  -5.464  1.00  2.070          C  
ATOM   9081  NZ  LYS C 567       7.273  14.618  -5.190  1.00  2.070          N  
ATOM   9082  H   LYS C 567       4.515   8.984  -7.383  1.00  1.730          H  
ATOM   9083  HA  LYS C 567       6.537   8.511  -5.459  1.00  1.790          H  
ATOM   9084 1HB  LYS C 567       5.908  10.743  -6.442  1.00  2.480          H  
ATOM   9085 2HB  LYS C 567       4.492  10.748  -5.395  1.00  2.480          H  
ATOM   9086 1HG  LYS C 567       5.841  10.617  -3.461  1.00  2.480          H  
ATOM   9087 2HG  LYS C 567       7.334  10.624  -4.387  1.00  2.480          H  
ATOM   9088 1HD  LYS C 567       5.236  12.847  -4.345  1.00  2.480          H  
ATOM   9089 2HD  LYS C 567       6.711  12.859  -3.371  1.00  2.480          H  
ATOM   9090 1HE  LYS C 567       7.972  12.659  -5.635  1.00  2.480          H  
ATOM   9091 2HE  LYS C 567       6.411  13.086  -6.362  1.00  2.480          H  
ATOM   9092 1HZ  LYS C 567       7.748  15.038  -5.975  1.00  2.480          H  
ATOM   9093 2HZ  LYS C 567       6.401  15.105  -5.019  1.00  2.480          H  
ATOM   9094 3HZ  LYS C 567       7.852  14.699  -4.366  1.00  2.480          H  
ATOM   9095  N   LEU C 568       3.487   8.291  -4.225  1.00  1.430          N  
ATOM   9096  CA  LEU C 568       2.804   7.683  -3.100  1.00  1.470          C  
ATOM   9097  C   LEU C 568       3.107   6.175  -2.972  1.00  1.440          C  
ATOM   9098  O   LEU C 568       3.348   5.696  -1.861  1.00  1.510          O  
ATOM   9099  CB  LEU C 568       1.307   7.964  -3.144  1.00  2.040          C  
ATOM   9100  CG  LEU C 568       0.473   7.274  -2.054  1.00  2.040          C  
ATOM   9101  CD1 LEU C 568       0.971   7.593  -0.693  1.00  2.040          C  
ATOM   9102  CD2 LEU C 568      -0.983   7.765  -2.173  1.00  2.040          C  
ATOM   9103  H   LEU C 568       2.951   8.720  -4.990  1.00  1.720          H  
ATOM   9104  HA  LEU C 568       3.184   8.175  -2.210  1.00  1.760          H  
ATOM   9105 1HB  LEU C 568       1.154   9.039  -3.069  1.00  2.450          H  
ATOM   9106 2HB  LEU C 568       0.927   7.636  -4.111  1.00  2.450          H  
ATOM   9107  HG  LEU C 568       0.526   6.198  -2.187  1.00  2.450          H  
ATOM   9108 1HD1 LEU C 568       0.359   7.084  -0.025  1.00  2.450          H  
ATOM   9109 2HD1 LEU C 568       1.985   7.266  -0.539  1.00  2.450          H  
ATOM   9110 3HD1 LEU C 568       0.909   8.615  -0.529  1.00  2.450          H  
ATOM   9111 1HD2 LEU C 568      -1.586   7.285  -1.426  1.00  2.450          H  
ATOM   9112 2HD2 LEU C 568      -1.019   8.847  -2.027  1.00  2.450          H  
ATOM   9113 3HD2 LEU C 568      -1.371   7.521  -3.162  1.00  2.450          H  
ATOM   9114  N   GLN C 569       3.149   5.426  -4.084  1.00  1.390          N  
ATOM   9115  CA  GLN C 569       3.444   3.981  -4.010  1.00  1.360          C  
ATOM   9116  C   GLN C 569       4.788   3.754  -3.307  1.00  1.410          C  
ATOM   9117  O   GLN C 569       4.926   2.848  -2.477  1.00  1.400          O  
ATOM   9118  CB  GLN C 569       3.524   3.379  -5.414  1.00  1.920          C  
ATOM   9119  CG  GLN C 569       2.227   3.333  -6.095  1.00  1.920          C  
ATOM   9120  CD  GLN C 569       2.293   2.868  -7.510  1.00  1.920          C  
ATOM   9121  OE1 GLN C 569       3.048   1.963  -7.885  1.00  1.920          O  
ATOM   9122  NE2 GLN C 569       1.500   3.518  -8.326  1.00  1.920          N  
ATOM   9123  H   GLN C 569       2.890   5.866  -4.973  1.00  1.670          H  
ATOM   9124  HA  GLN C 569       2.658   3.489  -3.439  1.00  1.630          H  
ATOM   9125 1HB  GLN C 569       4.210   3.946  -6.023  1.00  2.300          H  
ATOM   9126 2HB  GLN C 569       3.915   2.371  -5.357  1.00  2.300          H  
ATOM   9127 1HG  GLN C 569       1.620   2.676  -5.547  1.00  2.300          H  
ATOM   9128 2HG  GLN C 569       1.789   4.314  -6.082  1.00  2.300          H  
ATOM   9129 1HE2 GLN C 569       1.487   3.295  -9.298  1.00  2.300          H  
ATOM   9130 2HE2 GLN C 569       0.925   4.265  -7.971  1.00  2.300          H  
ATOM   9131  N   TYR C 570       5.755   4.607  -3.627  1.00  1.460          N  
ATOM   9132  CA  TYR C 570       7.077   4.634  -3.017  1.00  1.480          C  
ATOM   9133  C   TYR C 570       6.988   4.813  -1.500  1.00  1.420          C  
ATOM   9134  O   TYR C 570       7.535   4.006  -0.730  1.00  1.460          O  
ATOM   9135  CB  TYR C 570       7.846   5.761  -3.699  1.00  2.060          C  
ATOM   9136  CG  TYR C 570       9.108   6.274  -3.110  1.00  2.060          C  
ATOM   9137  CD1 TYR C 570      10.306   5.663  -3.317  1.00  2.060          C  
ATOM   9138  CD2 TYR C 570       9.045   7.460  -2.401  1.00  2.060          C  
ATOM   9139  CE1 TYR C 570      11.442   6.223  -2.833  1.00  2.060          C  
ATOM   9140  CE2 TYR C 570      10.179   8.020  -1.911  1.00  2.060          C  
ATOM   9141  CZ  TYR C 570      11.385   7.409  -2.138  1.00  2.060          C  
ATOM   9142  OH  TYR C 570      12.548   7.967  -1.696  1.00  2.060          O  
ATOM   9143  H   TYR C 570       5.551   5.279  -4.375  1.00  1.750          H  
ATOM   9144  HA  TYR C 570       7.566   3.686  -3.221  1.00  1.780          H  
ATOM   9145 1HB  TYR C 570       8.093   5.406  -4.702  1.00  2.480          H  
ATOM   9146 2HB  TYR C 570       7.212   6.581  -3.852  1.00  2.480          H  
ATOM   9147  HD1 TYR C 570      10.361   4.765  -3.883  1.00  2.480          H  
ATOM   9148  HD2 TYR C 570       8.082   7.956  -2.253  1.00  2.480          H  
ATOM   9149  HE1 TYR C 570      12.399   5.745  -3.015  1.00  2.480          H  
ATOM   9150  HE2 TYR C 570      10.125   8.954  -1.374  1.00  2.480          H  
ATOM   9151  HH  TYR C 570      13.282   7.626  -2.256  1.00  2.480          H  
ATOM   9152  N   TYR C 571       6.248   5.836  -1.061  1.00  1.330          N  
ATOM   9153  CA  TYR C 571       6.096   6.072   0.366  1.00  1.310          C  
ATOM   9154  C   TYR C 571       5.371   4.916   1.054  1.00  1.280          C  
ATOM   9155  O   TYR C 571       5.730   4.546   2.178  1.00  1.320          O  
ATOM   9156  CB  TYR C 571       5.413   7.411   0.629  1.00  1.840          C  
ATOM   9157  CG  TYR C 571       6.334   8.568   0.381  1.00  1.840          C  
ATOM   9158  CD1 TYR C 571       6.058   9.477  -0.607  1.00  1.840          C  
ATOM   9159  CD2 TYR C 571       7.492   8.710   1.142  1.00  1.840          C  
ATOM   9160  CE1 TYR C 571       6.929  10.518  -0.836  1.00  1.840          C  
ATOM   9161  CE2 TYR C 571       8.344   9.754   0.891  1.00  1.840          C  
ATOM   9162  CZ  TYR C 571       8.066  10.644  -0.096  1.00  1.840          C  
ATOM   9163  OH  TYR C 571       8.930  11.684  -0.352  1.00  1.840          O  
ATOM   9164  H   TYR C 571       5.836   6.484  -1.746  1.00  1.600          H  
ATOM   9165  HA  TYR C 571       7.092   6.115   0.798  1.00  1.570          H  
ATOM   9166 1HB  TYR C 571       4.546   7.514  -0.028  1.00  2.210          H  
ATOM   9167 2HB  TYR C 571       5.069   7.463   1.639  1.00  2.210          H  
ATOM   9168  HD1 TYR C 571       5.154   9.381  -1.207  1.00  2.210          H  
ATOM   9169  HD2 TYR C 571       7.729   8.001   1.934  1.00  2.210          H  
ATOM   9170  HE1 TYR C 571       6.724  11.242  -1.598  1.00  2.210          H  
ATOM   9171  HE2 TYR C 571       9.238   9.876   1.469  1.00  2.210          H  
ATOM   9172  HH  TYR C 571       9.615  11.700   0.319  1.00  2.210          H  
ATOM   9173  N   LEU C 572       4.364   4.336   0.396  1.00  1.240          N  
ATOM   9174  CA  LEU C 572       3.669   3.203   0.984  1.00  1.240          C  
ATOM   9175  C   LEU C 572       4.592   2.015   1.176  1.00  1.300          C  
ATOM   9176  O   LEU C 572       4.588   1.416   2.245  1.00  1.370          O  
ATOM   9177  CB  LEU C 572       2.445   2.765   0.173  1.00  1.740          C  
ATOM   9178  CG  LEU C 572       1.728   1.446   0.694  1.00  1.740          C  
ATOM   9179  CD1 LEU C 572       1.263   1.566   2.122  1.00  1.740          C  
ATOM   9180  CD2 LEU C 572       0.565   1.196  -0.136  1.00  1.740          C  
ATOM   9181  H   LEU C 572       4.075   4.708  -0.512  1.00  1.490          H  
ATOM   9182  HA  LEU C 572       3.316   3.522   1.959  1.00  1.490          H  
ATOM   9183 1HB  LEU C 572       1.718   3.578   0.164  1.00  2.080          H  
ATOM   9184 2HB  LEU C 572       2.766   2.587  -0.855  1.00  2.080          H  
ATOM   9185  HG  LEU C 572       2.425   0.604   0.628  1.00  2.080          H  
ATOM   9186 1HD1 LEU C 572       0.788   0.638   2.419  1.00  2.080          H  
ATOM   9187 2HD1 LEU C 572       2.103   1.746   2.752  1.00  2.080          H  
ATOM   9188 3HD1 LEU C 572       0.569   2.351   2.222  1.00  2.080          H  
ATOM   9189 1HD2 LEU C 572       0.073   0.310   0.202  1.00  2.080          H  
ATOM   9190 2HD2 LEU C 572      -0.103   2.032  -0.045  1.00  2.080          H  
ATOM   9191 3HD2 LEU C 572       0.861   1.079  -1.162  1.00  2.080          H  
ATOM   9192  N   ASN C 573       5.396   1.643   0.188  1.00  1.310          N  
ATOM   9193  CA  ASN C 573       6.254   0.496   0.456  1.00  1.390          C  
ATOM   9194  C   ASN C 573       7.245   0.751   1.606  1.00  1.540          C  
ATOM   9195  O   ASN C 573       7.554  -0.184   2.357  1.00  1.660          O  
ATOM   9196  CB  ASN C 573       6.910  -0.027  -0.796  1.00  1.910          C  
ATOM   9197  CG  ASN C 573       5.947  -0.891  -1.632  1.00  1.910          C  
ATOM   9198  OD1 ASN C 573       4.921  -1.376  -1.127  1.00  1.910          O  
ATOM   9199  ND2 ASN C 573       6.283  -1.118  -2.870  1.00  1.910          N  
ATOM   9200  H   ASN C 573       5.382   2.129  -0.719  1.00  1.570          H  
ATOM   9201  HA  ASN C 573       5.607  -0.307   0.798  1.00  1.670          H  
ATOM   9202 1HB  ASN C 573       7.220   0.823  -1.402  1.00  2.300          H  
ATOM   9203 2HB  ASN C 573       7.800  -0.602  -0.549  1.00  2.300          H  
ATOM   9204 1HD2 ASN C 573       5.726  -1.713  -3.446  1.00  2.300          H  
ATOM   9205 2HD2 ASN C 573       7.140  -0.732  -3.231  1.00  2.300          H  
ATOM   9206  N   ASP C 574       7.720   1.999   1.791  1.00  1.540          N  
ATOM   9207  CA  ASP C 574       8.598   2.261   2.940  1.00  1.680          C  
ATOM   9208  C   ASP C 574       7.792   2.087   4.242  1.00  1.620          C  
ATOM   9209  O   ASP C 574       8.279   1.507   5.226  1.00  1.710          O  
ATOM   9210  CB  ASP C 574       9.228   3.656   2.876  1.00  2.300          C  
ATOM   9211  CG  ASP C 574      10.296   3.863   3.990  1.00  2.300          C  
ATOM   9212  OD1 ASP C 574      11.246   3.091   4.045  1.00  2.300          O  
ATOM   9213  OD2 ASP C 574      10.176   4.799   4.757  1.00  2.300          O  
ATOM   9214  H   ASP C 574       7.511   2.735   1.103  1.00  1.850          H  
ATOM   9215  HA  ASP C 574       9.403   1.528   2.937  1.00  2.020          H  
ATOM   9216 1HB  ASP C 574       9.687   3.803   1.898  1.00  2.760          H  
ATOM   9217 2HB  ASP C 574       8.439   4.409   2.983  1.00  2.760          H  
ATOM   9218  N   TYR C 575       6.538   2.564   4.228  1.00  1.490          N  
ATOM   9219  CA  TYR C 575       5.621   2.408   5.346  1.00  1.450          C  
ATOM   9220  C   TYR C 575       5.452   0.961   5.696  1.00  1.510          C  
ATOM   9221  O   TYR C 575       5.516   0.609   6.870  1.00  1.550          O  
ATOM   9222  CB  TYR C 575       4.280   3.027   5.063  1.00  2.050          C  
ATOM   9223  CG  TYR C 575       3.248   2.726   6.101  1.00  2.050          C  
ATOM   9224  CD1 TYR C 575       3.360   3.282   7.321  1.00  2.050          C  
ATOM   9225  CD2 TYR C 575       2.154   1.921   5.806  1.00  2.050          C  
ATOM   9226  CE1 TYR C 575       2.421   3.060   8.250  1.00  2.050          C  
ATOM   9227  CE2 TYR C 575       1.196   1.701   6.748  1.00  2.050          C  
ATOM   9228  CZ  TYR C 575       1.321   2.267   7.971  1.00  2.050          C  
ATOM   9229  OH  TYR C 575       0.357   2.056   8.920  1.00  2.050          O  
ATOM   9230  H   TYR C 575       6.222   3.096   3.411  1.00  1.790          H  
ATOM   9231  HA  TYR C 575       6.052   2.910   6.210  1.00  1.740          H  
ATOM   9232 1HB  TYR C 575       4.419   4.082   5.002  1.00  2.460          H  
ATOM   9233 2HB  TYR C 575       3.907   2.701   4.125  1.00  2.460          H  
ATOM   9234  HD1 TYR C 575       4.213   3.914   7.557  1.00  2.460          H  
ATOM   9235  HD2 TYR C 575       2.054   1.471   4.842  1.00  2.460          H  
ATOM   9236  HE1 TYR C 575       2.551   3.520   9.200  1.00  2.460          H  
ATOM   9237  HE2 TYR C 575       0.336   1.078   6.526  1.00  2.460          H  
ATOM   9238  HH  TYR C 575      -0.334   1.494   8.557  1.00  2.460          H  
ATOM   9239  N   VAL C 576       5.220   0.135   4.684  1.00  1.520          N  
ATOM   9240  CA  VAL C 576       5.057  -1.286   4.863  1.00  1.570          C  
ATOM   9241  C   VAL C 576       6.256  -1.919   5.521  1.00  1.710          C  
ATOM   9242  O   VAL C 576       6.095  -2.706   6.453  1.00  1.760          O  
ATOM   9243  CB  VAL C 576       4.792  -1.957   3.518  1.00  2.180          C  
ATOM   9244  CG1 VAL C 576       4.926  -3.432   3.646  1.00  2.180          C  
ATOM   9245  CG2 VAL C 576       3.362  -1.590   3.075  1.00  2.180          C  
ATOM   9246  H   VAL C 576       5.152   0.542   3.749  1.00  1.820          H  
ATOM   9247  HA  VAL C 576       4.183  -1.443   5.487  1.00  1.880          H  
ATOM   9248  HB  VAL C 576       5.506  -1.616   2.785  1.00  2.610          H  
ATOM   9249 1HG1 VAL C 576       4.728  -3.879   2.694  1.00  2.610          H  
ATOM   9250 2HG1 VAL C 576       5.910  -3.678   3.934  1.00  2.610          H  
ATOM   9251 3HG1 VAL C 576       4.259  -3.804   4.370  1.00  2.610          H  
ATOM   9252 1HG2 VAL C 576       3.142  -2.052   2.112  1.00  2.610          H  
ATOM   9253 2HG2 VAL C 576       2.650  -1.939   3.819  1.00  2.610          H  
ATOM   9254 3HG2 VAL C 576       3.279  -0.518   2.983  1.00  2.610          H  
ATOM   9255  N   TYR C 577       7.464  -1.586   5.086  1.00  1.770          N  
ATOM   9256  CA  TYR C 577       8.604  -2.157   5.773  1.00  1.890          C  
ATOM   9257  C   TYR C 577       8.504  -1.877   7.266  1.00  1.930          C  
ATOM   9258  O   TYR C 577       8.659  -2.783   8.086  1.00  2.030          O  
ATOM   9259  CB  TYR C 577       9.919  -1.606   5.242  1.00  2.600          C  
ATOM   9260  CG  TYR C 577      11.103  -2.104   6.033  1.00  2.600          C  
ATOM   9261  CD1 TYR C 577      11.645  -3.353   5.772  1.00  2.600          C  
ATOM   9262  CD2 TYR C 577      11.637  -1.309   7.037  1.00  2.600          C  
ATOM   9263  CE1 TYR C 577      12.722  -3.800   6.512  1.00  2.600          C  
ATOM   9264  CE2 TYR C 577      12.702  -1.754   7.775  1.00  2.600          C  
ATOM   9265  CZ  TYR C 577      13.253  -2.992   7.518  1.00  2.600          C  
ATOM   9266  OH  TYR C 577      14.331  -3.429   8.271  1.00  2.600          O  
ATOM   9267  H   TYR C 577       7.573  -0.973   4.267  1.00  2.120          H  
ATOM   9268  HA  TYR C 577       8.597  -3.232   5.637  1.00  2.270          H  
ATOM   9269 1HB  TYR C 577      10.047  -1.898   4.200  1.00  3.120          H  
ATOM   9270 2HB  TYR C 577       9.908  -0.517   5.281  1.00  3.120          H  
ATOM   9271  HD1 TYR C 577      11.223  -3.980   4.986  1.00  3.120          H  
ATOM   9272  HD2 TYR C 577      11.206  -0.329   7.244  1.00  3.120          H  
ATOM   9273  HE1 TYR C 577      13.150  -4.779   6.308  1.00  3.120          H  
ATOM   9274  HE2 TYR C 577      13.115  -1.127   8.564  1.00  3.120          H  
ATOM   9275  HH  TYR C 577      14.495  -2.790   8.980  1.00  3.120          H  
ATOM   9276  N   ALA C 578       8.274  -0.617   7.639  1.00  1.860          N  
ATOM   9277  CA  ALA C 578       8.166  -0.303   9.060  1.00  1.880          C  
ATOM   9278  C   ALA C 578       6.951  -0.973   9.744  1.00  1.830          C  
ATOM   9279  O   ALA C 578       7.074  -1.503  10.847  1.00  1.910          O  
ATOM   9280  CB  ALA C 578       8.078   1.202   9.244  1.00  2.620          C  
ATOM   9281  H   ALA C 578       8.174   0.108   6.914  1.00  2.230          H  
ATOM   9282  HA  ALA C 578       9.067  -0.674   9.545  1.00  2.260          H  
ATOM   9283 1HB  ALA C 578       8.038   1.443  10.308  1.00  3.150          H  
ATOM   9284 2HB  ALA C 578       8.953   1.675   8.795  1.00  3.150          H  
ATOM   9285 3HB  ALA C 578       7.176   1.570   8.751  1.00  3.150          H  
ATOM   9286  N   TYR C 579       5.799  -0.986   9.071  1.00  1.710          N  
ATOM   9287  CA  TYR C 579       4.523  -1.483   9.591  1.00  1.680          C  
ATOM   9288  C   TYR C 579       4.553  -2.970   9.887  1.00  1.750          C  
ATOM   9289  O   TYR C 579       4.062  -3.434  10.920  1.00  1.800          O  
ATOM   9290  CB  TYR C 579       3.400  -1.099   8.608  1.00  2.360          C  
ATOM   9291  CG  TYR C 579       1.951  -1.490   8.959  1.00  2.360          C  
ATOM   9292  CD1 TYR C 579       1.535  -1.767  10.259  1.00  2.360          C  
ATOM   9293  CD2 TYR C 579       1.024  -1.544   7.935  1.00  2.360          C  
ATOM   9294  CE1 TYR C 579       0.217  -2.118  10.504  1.00  2.360          C  
ATOM   9295  CE2 TYR C 579      -0.290  -1.895   8.180  1.00  2.360          C  
ATOM   9296  CZ  TYR C 579      -0.696  -2.193   9.457  1.00  2.360          C  
ATOM   9297  OH  TYR C 579      -2.026  -2.545   9.693  1.00  2.360          O  
ATOM   9298  H   TYR C 579       5.783  -0.555   8.153  1.00  2.050          H  
ATOM   9299  HA  TYR C 579       4.334  -0.983  10.528  1.00  2.020          H  
ATOM   9300 1HB  TYR C 579       3.426  -0.026   8.443  1.00  2.840          H  
ATOM   9301 2HB  TYR C 579       3.627  -1.549   7.661  1.00  2.840          H  
ATOM   9302  HD1 TYR C 579       2.229  -1.719  11.092  1.00  2.840          H  
ATOM   9303  HD2 TYR C 579       1.340  -1.313   6.920  1.00  2.840          H  
ATOM   9304  HE1 TYR C 579      -0.100  -2.335  11.523  1.00  2.840          H  
ATOM   9305  HE2 TYR C 579      -1.005  -1.943   7.359  1.00  2.840          H  
ATOM   9306  HH  TYR C 579      -2.124  -3.010  10.560  1.00  2.840          H  
ATOM   9307  N   PHE C 580       5.132  -3.729   8.979  1.00  1.770          N  
ATOM   9308  CA  PHE C 580       5.174  -5.169   9.088  1.00  1.790          C  
ATOM   9309  C   PHE C 580       6.453  -5.734   9.692  1.00  1.890          C  
ATOM   9310  O   PHE C 580       6.721  -6.927   9.548  1.00  2.010          O  
ATOM   9311  CB  PHE C 580       4.912  -5.754   7.719  1.00  2.500          C  
ATOM   9312  CG  PHE C 580       3.492  -5.556   7.296  1.00  2.500          C  
ATOM   9313  CD1 PHE C 580       3.080  -4.401   6.707  1.00  2.500          C  
ATOM   9314  CD2 PHE C 580       2.572  -6.548   7.481  1.00  2.500          C  
ATOM   9315  CE1 PHE C 580       1.785  -4.231   6.333  1.00  2.500          C  
ATOM   9316  CE2 PHE C 580       1.279  -6.386   7.111  1.00  2.500          C  
ATOM   9317  CZ  PHE C 580       0.882  -5.214   6.538  1.00  2.500          C  
ATOM   9318  H   PHE C 580       5.524  -3.292   8.141  1.00  2.120          H  
ATOM   9319  HA  PHE C 580       4.351  -5.475   9.735  1.00  2.150          H  
ATOM   9320 1HB  PHE C 580       5.565  -5.262   6.997  1.00  3.000          H  
ATOM   9321 2HB  PHE C 580       5.133  -6.820   7.723  1.00  3.000          H  
ATOM   9322  HD1 PHE C 580       3.793  -3.613   6.546  1.00  3.000          H  
ATOM   9323  HD2 PHE C 580       2.884  -7.478   7.936  1.00  3.000          H  
ATOM   9324  HE1 PHE C 580       1.470  -3.309   5.859  1.00  3.000          H  
ATOM   9325  HE2 PHE C 580       0.575  -7.195   7.276  1.00  3.000          H  
ATOM   9326  HZ  PHE C 580      -0.147  -5.069   6.235  1.00  3.000          H  
ATOM   9327  N   THR C 581       7.257  -4.907  10.368  1.00  1.870          N  
ATOM   9328  CA  THR C 581       8.430  -5.461  11.034  1.00  1.950          C  
ATOM   9329  C   THR C 581       8.465  -4.990  12.482  1.00  1.970          C  
ATOM   9330  O   THR C 581       7.920  -3.941  12.826  1.00  2.110          O  
ATOM   9331  CB  THR C 581       9.750  -5.092  10.313  1.00  2.700          C  
ATOM   9332  OG1 THR C 581       9.930  -3.667  10.287  1.00  2.700          O  
ATOM   9333  CG2 THR C 581       9.800  -5.644   8.881  1.00  2.700          C  
ATOM   9334  H   THR C 581       7.048  -3.906  10.468  1.00  2.240          H  
ATOM   9335  HA  THR C 581       8.349  -6.547  11.050  1.00  2.340          H  
ATOM   9336  HB  THR C 581      10.572  -5.529  10.875  1.00  3.240          H  
ATOM   9337  HG1 THR C 581       9.340  -3.283   9.589  1.00  3.240          H  
ATOM   9338 1HG2 THR C 581      10.751  -5.385   8.421  1.00  3.240          H  
ATOM   9339 2HG2 THR C 581       9.692  -6.716   8.925  1.00  3.240          H  
ATOM   9340 3HG2 THR C 581       8.990  -5.223   8.291  1.00  3.240          H  
ATOM   9341  N   LEU C 582       9.136  -5.741  13.349  1.00  2.240          N  
ATOM   9342  CA  LEU C 582       9.244  -5.256  14.721  1.00  2.290          C  
ATOM   9343  C   LEU C 582      10.423  -6.002  15.400  1.00  2.280          C  
ATOM   9344  O   LEU C 582      10.379  -7.235  15.485  1.00  2.410          O  
ATOM   9345  CB  LEU C 582       7.914  -5.532  15.465  1.00  3.190          C  
ATOM   9346  CG  LEU C 582       7.733  -4.942  16.877  1.00  3.190          C  
ATOM   9347  CD1 LEU C 582       7.550  -3.430  16.772  1.00  3.190          C  
ATOM   9348  CD2 LEU C 582       6.564  -5.563  17.560  1.00  3.190          C  
ATOM   9349  H   LEU C 582       9.543  -6.623  13.020  1.00  2.690          H  
ATOM   9350  HA  LEU C 582       9.417  -4.194  14.674  1.00  2.750          H  
ATOM   9351 1HB  LEU C 582       7.102  -5.120  14.866  1.00  3.820          H  
ATOM   9352 2HB  LEU C 582       7.748  -6.587  15.510  1.00  3.820          H  
ATOM   9353  HG  LEU C 582       8.625  -5.125  17.444  1.00  3.820          H  
ATOM   9354 1HD1 LEU C 582       7.425  -2.999  17.752  1.00  3.820          H  
ATOM   9355 2HD1 LEU C 582       8.377  -2.996  16.300  1.00  3.820          H  
ATOM   9356 3HD1 LEU C 582       6.656  -3.220  16.184  1.00  3.820          H  
ATOM   9357 1HD2 LEU C 582       6.441  -5.139  18.547  1.00  3.820          H  
ATOM   9358 2HD2 LEU C 582       5.659  -5.381  16.974  1.00  3.820          H  
ATOM   9359 3HD2 LEU C 582       6.733  -6.606  17.645  1.00  3.820          H  
ATOM   9360  N   PRO C 583      11.437  -5.300  15.966  1.00  2.140          N  
ATOM   9361  CA  PRO C 583      12.685  -5.842  16.530  1.00  2.170          C  
ATOM   9362  C   PRO C 583      12.644  -6.505  17.913  1.00  2.160          C  
ATOM   9363  O   PRO C 583      13.394  -6.129  18.816  1.00  2.330          O  
ATOM   9364  CB  PRO C 583      13.550  -4.577  16.587  1.00  3.250          C  
ATOM   9365  CG  PRO C 583      12.563  -3.471  16.855  1.00  3.250          C  
ATOM   9366  CD  PRO C 583      11.353  -3.828  16.052  1.00  3.250          C  
ATOM   9367  HA  PRO C 583      13.113  -6.549  15.802  1.00  2.600          H  
ATOM   9368 1HB  PRO C 583      14.316  -4.668  17.372  1.00  3.910          H  
ATOM   9369 2HB  PRO C 583      14.089  -4.450  15.637  1.00  3.910          H  
ATOM   9370 1HG  PRO C 583      12.323  -3.442  17.923  1.00  3.910          H  
ATOM   9371 2HG  PRO C 583      12.986  -2.484  16.596  1.00  3.910          H  
ATOM   9372 1HD  PRO C 583      10.482  -3.516  16.613  1.00  3.910          H  
ATOM   9373 2HD  PRO C 583      11.423  -3.359  15.054  1.00  3.910          H  
ATOM   9374  N   GLN C 584      11.807  -7.522  18.047  1.00  2.280          N  
ATOM   9375  CA  GLN C 584      11.695  -8.354  19.263  1.00  2.650          C  
ATOM   9376  C   GLN C 584      11.579  -7.666  20.643  1.00  2.270          C  
ATOM   9377  O   GLN C 584      10.548  -7.774  21.306  1.00  1.940          O  
ATOM   9378  CB  GLN C 584      12.878  -9.333  19.318  1.00  3.560          C  
ATOM   9379  CG  GLN C 584      12.869 -10.434  18.232  1.00  3.560          C  
ATOM   9380  CD  GLN C 584      13.356  -9.941  16.868  1.00  3.560          C  
ATOM   9381  OE1 GLN C 584      14.257  -9.097  16.793  1.00  3.560          O  
ATOM   9382  NE2 GLN C 584      12.773 -10.467  15.790  1.00  3.560          N  
ATOM   9383  H   GLN C 584      11.247  -7.729  17.217  1.00  2.740          H  
ATOM   9384  HA  GLN C 584      10.803  -8.946  19.160  1.00  3.180          H  
ATOM   9385 1HB  GLN C 584      13.814  -8.785  19.232  1.00  4.270          H  
ATOM   9386 2HB  GLN C 584      12.883  -9.832  20.288  1.00  4.270          H  
ATOM   9387 1HG  GLN C 584      13.524 -11.243  18.553  1.00  4.270          H  
ATOM   9388 2HG  GLN C 584      11.855 -10.811  18.114  1.00  4.270          H  
ATOM   9389 1HE2 GLN C 584      13.056 -10.179  14.874  1.00  4.270          H  
ATOM   9390 2HE2 GLN C 584      12.030 -11.165  15.874  1.00  4.270          H  
ATOM   9391  N   GLU C 585      12.674  -7.077  21.114  1.00  2.790          N  
ATOM   9392  CA  GLU C 585      12.803  -6.498  22.461  1.00  2.630          C  
ATOM   9393  C   GLU C 585      11.755  -5.436  22.756  1.00  2.350          C  
ATOM   9394  O   GLU C 585      11.651  -4.458  22.020  1.00  2.200          O  
ATOM   9395  CB  GLU C 585      14.207  -5.915  22.616  1.00  3.750          C  
ATOM   9396  CG  GLU C 585      14.530  -5.325  23.973  1.00  3.750          C  
ATOM   9397  CD  GLU C 585      15.963  -4.874  24.079  1.00  3.750          C  
ATOM   9398  OE1 GLU C 585      16.719  -5.081  23.149  1.00  3.750          O  
ATOM   9399  OE2 GLU C 585      16.318  -4.342  25.089  1.00  3.750          O  
ATOM   9400  H   GLU C 585      13.437  -6.978  20.449  1.00  3.350          H  
ATOM   9401  HA  GLU C 585      12.681  -7.304  23.184  1.00  3.160          H  
ATOM   9402 1HB  GLU C 585      14.942  -6.693  22.409  1.00  4.500          H  
ATOM   9403 2HB  GLU C 585      14.352  -5.135  21.875  1.00  4.500          H  
ATOM   9404 1HG  GLU C 585      13.893  -4.463  24.137  1.00  4.500          H  
ATOM   9405 2HG  GLU C 585      14.316  -6.059  24.748  1.00  4.500          H  
ATOM   9406  N   GLY C 586      11.075  -5.533  23.908  1.00  2.320          N  
ATOM   9407  CA  GLY C 586       9.997  -4.589  24.250  1.00  2.160          C  
ATOM   9408  C   GLY C 586      10.376  -3.107  24.176  1.00  1.970          C  
ATOM   9409  O   GLY C 586       9.570  -2.287  23.717  1.00  1.850          O  
ATOM   9410  H   GLY C 586      11.241  -6.333  24.505  1.00  2.780          H  
ATOM   9411 1HA  GLY C 586       9.146  -4.776  23.597  1.00  2.590          H  
ATOM   9412 2HA  GLY C 586       9.652  -4.813  25.259  1.00  2.590          H  
ATOM   9413  N   ASP C 587      11.604  -2.765  24.564  1.00  1.970          N  
ATOM   9414  CA  ASP C 587      12.047  -1.375  24.500  1.00  1.850          C  
ATOM   9415  C   ASP C 587      12.192  -0.921  23.050  1.00  1.850          C  
ATOM   9416  O   ASP C 587      11.996   0.259  22.723  1.00  1.780          O  
ATOM   9417  CB  ASP C 587      13.373  -1.181  25.229  1.00  2.640          C  
ATOM   9418  CG  ASP C 587      13.258  -1.269  26.753  1.00  2.640          C  
ATOM   9419  OD1 ASP C 587      12.171  -1.220  27.281  1.00  2.640          O  
ATOM   9420  OD2 ASP C 587      14.278  -1.373  27.377  1.00  2.640          O  
ATOM   9421  H   ASP C 587      12.213  -3.475  24.946  1.00  2.360          H  
ATOM   9422  HA  ASP C 587      11.293  -0.749  24.979  1.00  2.220          H  
ATOM   9423 1HB  ASP C 587      14.087  -1.938  24.889  1.00  3.170          H  
ATOM   9424 2HB  ASP C 587      13.786  -0.207  24.968  1.00  3.170          H  
ATOM   9425  N   LYS C 588      12.570  -1.849  22.171  1.00  1.940          N  
ATOM   9426  CA  LYS C 588      12.782  -1.496  20.793  1.00  1.960          C  
ATOM   9427  C   LYS C 588      11.452  -1.565  20.074  1.00  1.940          C  
ATOM   9428  O   LYS C 588      11.264  -0.863  19.079  1.00  1.900          O  
ATOM   9429  CB  LYS C 588      13.845  -2.387  20.166  1.00  2.740          C  
ATOM   9430  CG  LYS C 588      15.237  -2.156  20.756  1.00  2.740          C  
ATOM   9431  CD  LYS C 588      16.288  -3.018  20.073  1.00  2.740          C  
ATOM   9432  CE  LYS C 588      17.702  -2.708  20.582  1.00  2.740          C  
ATOM   9433  NZ  LYS C 588      17.910  -3.136  22.015  1.00  2.740          N  
ATOM   9434  H   LYS C 588      12.684  -2.826  22.436  1.00  2.330          H  
ATOM   9435  HA  LYS C 588      13.137  -0.467  20.744  1.00  2.350          H  
ATOM   9436 1HB  LYS C 588      13.569  -3.440  20.285  1.00  3.280          H  
ATOM   9437 2HB  LYS C 588      13.913  -2.175  19.108  1.00  3.280          H  
ATOM   9438 1HG  LYS C 588      15.503  -1.104  20.647  1.00  3.280          H  
ATOM   9439 2HG  LYS C 588      15.208  -2.399  21.819  1.00  3.280          H  
ATOM   9440 1HD  LYS C 588      16.067  -4.071  20.275  1.00  3.280          H  
ATOM   9441 2HD  LYS C 588      16.253  -2.858  18.997  1.00  3.280          H  
ATOM   9442 1HE  LYS C 588      18.423  -3.225  19.953  1.00  3.280          H  
ATOM   9443 2HE  LYS C 588      17.874  -1.635  20.508  1.00  3.280          H  
ATOM   9444 1HZ  LYS C 588      18.845  -2.915  22.306  1.00  3.280          H  
ATOM   9445 2HZ  LYS C 588      17.259  -2.667  22.623  1.00  3.280          H  
ATOM   9446 3HZ  LYS C 588      17.765  -4.152  22.125  1.00  3.280          H  
ATOM   9447  N   GLN C 589      10.510  -2.374  20.597  1.00  2.000          N  
ATOM   9448  CA  GLN C 589       9.192  -2.450  19.994  1.00  1.980          C  
ATOM   9449  C   GLN C 589       8.551  -1.085  20.141  1.00  1.890          C  
ATOM   9450  O   GLN C 589       7.934  -0.579  19.203  1.00  1.890          O  
ATOM   9451  CB  GLN C 589       8.247  -3.449  20.685  1.00  2.780          C  
ATOM   9452  CG  GLN C 589       8.568  -4.919  20.573  1.00  2.780          C  
ATOM   9453  CD  GLN C 589       7.496  -5.761  21.244  1.00  2.780          C  
ATOM   9454  OE1 GLN C 589       6.786  -5.287  22.138  1.00  2.780          O  
ATOM   9455  NE2 GLN C 589       7.360  -6.990  20.813  1.00  2.780          N  
ATOM   9456  H   GLN C 589      10.768  -2.984  21.375  1.00  2.400          H  
ATOM   9457  HA  GLN C 589       9.302  -2.690  18.943  1.00  2.380          H  
ATOM   9458 1HB  GLN C 589       8.209  -3.215  21.742  1.00  3.340          H  
ATOM   9459 2HB  GLN C 589       7.241  -3.308  20.297  1.00  3.340          H  
ATOM   9460 1HG  GLN C 589       8.669  -5.221  19.573  1.00  3.340          H  
ATOM   9461 2HG  GLN C 589       9.490  -5.109  21.083  1.00  3.340          H  
ATOM   9462 1HE2 GLN C 589       6.668  -7.594  21.223  1.00  3.340          H  
ATOM   9463 2HE2 GLN C 589       7.968  -7.320  20.089  1.00  3.340          H  
ATOM   9464  N   GLN C 590       8.741  -0.469  21.315  1.00  1.800          N  
ATOM   9465  CA  GLN C 590       8.193   0.849  21.568  1.00  1.720          C  
ATOM   9466  C   GLN C 590       8.807   1.867  20.638  1.00  1.660          C  
ATOM   9467  O   GLN C 590       8.083   2.662  20.040  1.00  1.620          O  
ATOM   9468  CB  GLN C 590       8.458   1.262  23.016  1.00  2.440          C  
ATOM   9469  CG  GLN C 590       7.920   2.649  23.427  1.00  2.440          C  
ATOM   9470  CD  GLN C 590       6.424   2.761  23.389  1.00  2.440          C  
ATOM   9471  OE1 GLN C 590       5.713   1.758  23.567  1.00  2.440          O  
ATOM   9472  NE2 GLN C 590       5.924   3.972  23.168  1.00  2.440          N  
ATOM   9473  H   GLN C 590       9.231  -0.978  22.058  1.00  2.160          H  
ATOM   9474  HA  GLN C 590       7.121   0.821  21.386  1.00  2.060          H  
ATOM   9475 1HB  GLN C 590       8.034   0.514  23.686  1.00  2.930          H  
ATOM   9476 2HB  GLN C 590       9.535   1.266  23.191  1.00  2.930          H  
ATOM   9477 1HG  GLN C 590       8.245   2.855  24.443  1.00  2.930          H  
ATOM   9478 2HG  GLN C 590       8.328   3.410  22.754  1.00  2.930          H  
ATOM   9479 1HE2 GLN C 590       4.936   4.119  23.137  1.00  2.930          H  
ATOM   9480 2HE2 GLN C 590       6.557   4.775  23.016  1.00  2.930          H  
ATOM   9481  N   ALA C 591      10.135   1.832  20.481  1.00  1.700          N  
ATOM   9482  CA  ALA C 591      10.776   2.780  19.590  1.00  1.700          C  
ATOM   9483  C   ALA C 591      10.278   2.622  18.153  1.00  1.770          C  
ATOM   9484  O   ALA C 591      10.032   3.620  17.464  1.00  1.730          O  
ATOM   9485  CB  ALA C 591      12.279   2.588  19.636  1.00  2.380          C  
ATOM   9486  H   ALA C 591      10.706   1.178  21.029  1.00  2.040          H  
ATOM   9487  HA  ALA C 591      10.525   3.786  19.929  1.00  2.040          H  
ATOM   9488 1HB  ALA C 591      12.760   3.318  18.988  1.00  2.860          H  
ATOM   9489 2HB  ALA C 591      12.627   2.721  20.661  1.00  2.860          H  
ATOM   9490 3HB  ALA C 591      12.522   1.583  19.297  1.00  2.860          H  
ATOM   9491  N   GLN C 592      10.090   1.370  17.714  1.00  1.890          N  
ATOM   9492  CA  GLN C 592       9.628   1.098  16.364  1.00  2.010          C  
ATOM   9493  C   GLN C 592       8.211   1.581  16.130  1.00  1.940          C  
ATOM   9494  O   GLN C 592       7.929   2.144  15.069  1.00  1.980          O  
ATOM   9495  CB  GLN C 592       9.712  -0.391  16.070  1.00  2.770          C  
ATOM   9496  CG  GLN C 592       9.310  -0.814  14.641  1.00  2.770          C  
ATOM   9497  CD  GLN C 592      10.190  -0.265  13.576  1.00  2.770          C  
ATOM   9498  OE1 GLN C 592      11.330   0.136  13.824  1.00  2.770          O  
ATOM   9499  NE2 GLN C 592       9.689  -0.268  12.364  1.00  2.770          N  
ATOM   9500  H   GLN C 592      10.344   0.583  18.320  1.00  2.270          H  
ATOM   9501  HA  GLN C 592      10.284   1.627  15.676  1.00  2.410          H  
ATOM   9502 1HB  GLN C 592      10.730  -0.732  16.256  1.00  3.320          H  
ATOM   9503 2HB  GLN C 592       9.077  -0.905  16.777  1.00  3.320          H  
ATOM   9504 1HG  GLN C 592       9.356  -1.883  14.559  1.00  3.320          H  
ATOM   9505 2HG  GLN C 592       8.289  -0.482  14.442  1.00  3.320          H  
ATOM   9506 1HE2 GLN C 592      10.245   0.062  11.602  1.00  3.320          H  
ATOM   9507 2HE2 GLN C 592       8.751  -0.642  12.201  1.00  3.320          H  
ATOM   9508  N   VAL C 593       7.317   1.385  17.099  1.00  1.850          N  
ATOM   9509  CA  VAL C 593       5.956   1.859  16.925  1.00  1.810          C  
ATOM   9510  C   VAL C 593       5.951   3.390  16.891  1.00  1.680          C  
ATOM   9511  O   VAL C 593       5.275   3.974  16.042  1.00  1.640          O  
ATOM   9512  CB  VAL C 593       4.989   1.287  17.987  1.00  2.550          C  
ATOM   9513  CG1 VAL C 593       3.574   1.965  17.864  1.00  2.550          C  
ATOM   9514  CG2 VAL C 593       4.861  -0.244  17.768  1.00  2.550          C  
ATOM   9515  H   VAL C 593       7.586   0.861  17.941  1.00  2.220          H  
ATOM   9516  HA  VAL C 593       5.598   1.498  15.964  1.00  2.170          H  
ATOM   9517  HB  VAL C 593       5.389   1.488  18.988  1.00  3.060          H  
ATOM   9518 1HG1 VAL C 593       2.898   1.546  18.616  1.00  3.060          H  
ATOM   9519 2HG1 VAL C 593       3.657   3.037  18.020  1.00  3.060          H  
ATOM   9520 3HG1 VAL C 593       3.164   1.780  16.868  1.00  3.060          H  
ATOM   9521 1HG2 VAL C 593       4.189  -0.669  18.514  1.00  3.060          H  
ATOM   9522 2HG2 VAL C 593       4.462  -0.436  16.771  1.00  3.060          H  
ATOM   9523 3HG2 VAL C 593       5.837  -0.712  17.857  1.00  3.060          H  
ATOM   9524  N   GLU C 594       6.707   4.053  17.781  1.00  1.640          N  
ATOM   9525  CA  GLU C 594       6.753   5.513  17.770  1.00  1.600          C  
ATOM   9526  C   GLU C 594       7.244   6.030  16.415  1.00  1.610          C  
ATOM   9527  O   GLU C 594       6.710   6.999  15.884  1.00  1.560          O  
ATOM   9528  CB  GLU C 594       7.660   6.047  18.879  1.00  2.260          C  
ATOM   9529  CG  GLU C 594       7.132   5.861  20.294  1.00  2.260          C  
ATOM   9530  CD  GLU C 594       8.121   6.303  21.343  1.00  2.260          C  
ATOM   9531  OE1 GLU C 594       9.182   6.755  20.974  1.00  2.260          O  
ATOM   9532  OE2 GLU C 594       7.830   6.148  22.513  1.00  2.260          O  
ATOM   9533  H   GLU C 594       7.251   3.537  18.487  1.00  1.970          H  
ATOM   9534  HA  GLU C 594       5.738   5.890  17.931  1.00  1.920          H  
ATOM   9535 1HB  GLU C 594       8.625   5.537  18.820  1.00  2.710          H  
ATOM   9536 2HB  GLU C 594       7.841   7.108  18.723  1.00  2.710          H  
ATOM   9537 1HG  GLU C 594       6.220   6.444  20.403  1.00  2.710          H  
ATOM   9538 2HG  GLU C 594       6.879   4.817  20.447  1.00  2.710          H  
ATOM   9539  N   HIS C 595       8.247   5.342  15.836  1.00  1.690          N  
ATOM   9540  CA  HIS C 595       8.759   5.668  14.510  1.00  1.740          C  
ATOM   9541  C   HIS C 595       7.679   5.486  13.450  1.00  1.660          C  
ATOM   9542  O   HIS C 595       7.420   6.385  12.638  1.00  1.660          O  
ATOM   9543  CB  HIS C 595       9.955   4.758  14.175  1.00  2.420          C  
ATOM   9544  CG  HIS C 595      10.461   4.889  12.781  1.00  2.420          C  
ATOM   9545  ND1 HIS C 595      11.172   5.983  12.333  1.00  2.420          N  
ATOM   9546  CD2 HIS C 595      10.354   4.046  11.727  1.00  2.420          C  
ATOM   9547  CE1 HIS C 595      11.480   5.804  11.056  1.00  2.420          C  
ATOM   9548  NE2 HIS C 595      10.995   4.636  10.668  1.00  2.420          N  
ATOM   9549  H   HIS C 595       8.693   4.590  16.363  1.00  2.030          H  
ATOM   9550  HA  HIS C 595       9.093   6.695  14.484  1.00  2.090          H  
ATOM   9551 1HB  HIS C 595      10.772   4.978  14.860  1.00  2.900          H  
ATOM   9552 2HB  HIS C 595       9.682   3.726  14.331  1.00  2.900          H  
ATOM   9553  HD1 HIS C 595      11.204   6.877  12.780  1.00  2.900          H  
ATOM   9554  HD2 HIS C 595       9.881   3.069  11.610  1.00  2.900          H  
ATOM   9555  HE1 HIS C 595      12.045   6.561  10.507  1.00  2.900          H  
ATOM   9556  N   LEU C 596       7.010   4.341  13.475  1.00  1.610          N  
ATOM   9557  CA  LEU C 596       5.960   3.999  12.533  1.00  1.560          C  
ATOM   9558  C   LEU C 596       4.841   5.035  12.533  1.00  1.530          C  
ATOM   9559  O   LEU C 596       4.397   5.484  11.468  1.00  1.480          O  
ATOM   9560  CB  LEU C 596       5.422   2.614  12.910  1.00  2.200          C  
ATOM   9561  CG  LEU C 596       4.277   2.043  12.124  1.00  2.200          C  
ATOM   9562  CD1 LEU C 596       4.641   1.905  10.677  1.00  2.200          C  
ATOM   9563  CD2 LEU C 596       3.915   0.691  12.730  1.00  2.200          C  
ATOM   9564  H   LEU C 596       7.275   3.635  14.169  1.00  1.930          H  
ATOM   9565  HA  LEU C 596       6.405   3.964  11.543  1.00  1.870          H  
ATOM   9566 1HB  LEU C 596       6.248   1.905  12.867  1.00  2.640          H  
ATOM   9567 2HB  LEU C 596       5.087   2.666  13.936  1.00  2.640          H  
ATOM   9568  HG  LEU C 596       3.437   2.691  12.203  1.00  2.640          H  
ATOM   9569 1HD1 LEU C 596       3.801   1.483  10.150  1.00  2.640          H  
ATOM   9570 2HD1 LEU C 596       4.880   2.871  10.246  1.00  2.640          H  
ATOM   9571 3HD1 LEU C 596       5.485   1.258  10.600  1.00  2.640          H  
ATOM   9572 1HD2 LEU C 596       3.069   0.267  12.191  1.00  2.640          H  
ATOM   9573 2HD2 LEU C 596       4.774   0.013  12.665  1.00  2.640          H  
ATOM   9574 3HD2 LEU C 596       3.643   0.829  13.777  1.00  2.640          H  
ATOM   9575  N   ASN C 597       4.467   5.496  13.727  1.00  1.650          N  
ATOM   9576  CA  ASN C 597       3.410   6.474  13.917  1.00  1.750          C  
ATOM   9577  C   ASN C 597       3.682   7.811  13.204  1.00  1.700          C  
ATOM   9578  O   ASN C 597       2.758   8.588  12.979  1.00  1.680          O  
ATOM   9579  CB  ASN C 597       3.147   6.724  15.400  1.00  2.410          C  
ATOM   9580  CG  ASN C 597       2.410   5.580  16.201  1.00  2.410          C  
ATOM   9581  OD1 ASN C 597       1.782   4.611  15.731  1.00  2.410          O  
ATOM   9582  ND2 ASN C 597       2.487   5.732  17.492  1.00  2.410          N  
ATOM   9583  H   ASN C 597       4.888   5.066  14.556  1.00  1.980          H  
ATOM   9584  HA  ASN C 597       2.512   6.083  13.483  1.00  2.100          H  
ATOM   9585 1HB  ASN C 597       4.098   6.913  15.892  1.00  2.890          H  
ATOM   9586 2HB  ASN C 597       2.549   7.630  15.501  1.00  2.890          H  
ATOM   9587 1HD2 ASN C 597       2.027   5.086  18.089  1.00  2.890          H  
ATOM   9588 2HD2 ASN C 597       2.966   6.522  17.875  1.00  2.890          H  
ATOM   9589  N   SER C 598       4.936   8.093  12.822  1.00  1.730          N  
ATOM   9590  CA  SER C 598       5.307   9.348  12.163  1.00  1.820          C  
ATOM   9591  C   SER C 598       4.676   9.470  10.776  1.00  1.620          C  
ATOM   9592  O   SER C 598       4.652  10.553  10.188  1.00  1.800          O  
ATOM   9593  CB  SER C 598       6.810   9.461  12.008  1.00  2.510          C  
ATOM   9594  OG  SER C 598       7.295   8.540  11.066  1.00  2.510          O  
ATOM   9595  H   SER C 598       5.684   7.405  12.959  1.00  2.080          H  
ATOM   9596  HA  SER C 598       4.954  10.173  12.782  1.00  2.180          H  
ATOM   9597 1HB  SER C 598       7.059  10.475  11.691  1.00  3.010          H  
ATOM   9598 2HB  SER C 598       7.291   9.286  12.970  1.00  3.010          H  
ATOM   9599  HG  SER C 598       7.336   7.678  11.529  1.00  3.010          H  
ATOM   9600  N   PHE C 599       4.161   8.350  10.260  1.00  1.340          N  
ATOM   9601  CA  PHE C 599       3.551   8.268   8.946  1.00  1.200          C  
ATOM   9602  C   PHE C 599       2.017   8.297   8.999  1.00  1.110          C  
ATOM   9603  O   PHE C 599       1.361   8.100   7.971  1.00  1.230          O  
ATOM   9604  CB  PHE C 599       3.995   6.966   8.283  1.00  1.740          C  
ATOM   9605  CG  PHE C 599       3.821   6.875   6.782  1.00  1.740          C  
ATOM   9606  CD1 PHE C 599       4.733   7.456   5.922  1.00  1.740          C  
ATOM   9607  CD2 PHE C 599       2.761   6.196   6.242  1.00  1.740          C  
ATOM   9608  CE1 PHE C 599       4.580   7.336   4.552  1.00  1.740          C  
ATOM   9609  CE2 PHE C 599       2.610   6.075   4.905  1.00  1.740          C  
ATOM   9610  CZ  PHE C 599       3.510   6.638   4.044  1.00  1.740          C  
ATOM   9611  H   PHE C 599       4.224   7.486  10.808  1.00  1.610          H  
ATOM   9612  HA  PHE C 599       3.891   9.115   8.352  1.00  1.440          H  
ATOM   9613 1HB  PHE C 599       5.049   6.805   8.510  1.00  2.080          H  
ATOM   9614 2HB  PHE C 599       3.450   6.141   8.744  1.00  2.080          H  
ATOM   9615  HD1 PHE C 599       5.581   8.005   6.335  1.00  2.080          H  
ATOM   9616  HD2 PHE C 599       2.033   5.740   6.912  1.00  2.080          H  
ATOM   9617  HE1 PHE C 599       5.304   7.789   3.881  1.00  2.080          H  
ATOM   9618  HE2 PHE C 599       1.779   5.512   4.530  1.00  2.080          H  
ATOM   9619  HZ  PHE C 599       3.379   6.526   2.968  1.00  2.080          H  
ATOM   9620  N   TYR C 600       1.416   8.515  10.177  1.00  1.220          N  
ATOM   9621  CA  TYR C 600      -0.046   8.531  10.206  1.00  1.230          C  
ATOM   9622  C   TYR C 600      -0.767   9.293  11.305  1.00  1.380          C  
ATOM   9623  O   TYR C 600      -0.209   9.697  12.320  1.00  1.760          O  
ATOM   9624  CB  TYR C 600      -0.591   7.117  10.139  1.00  1.720          C  
ATOM   9625  CG  TYR C 600      -0.090   6.143  11.105  1.00  1.720          C  
ATOM   9626  CD1 TYR C 600      -0.447   6.151  12.420  1.00  1.720          C  
ATOM   9627  CD2 TYR C 600       0.689   5.133  10.620  1.00  1.720          C  
ATOM   9628  CE1 TYR C 600       0.017   5.169  13.226  1.00  1.720          C  
ATOM   9629  CE2 TYR C 600       1.127   4.150  11.452  1.00  1.720          C  
ATOM   9630  CZ  TYR C 600       0.802   4.176  12.741  1.00  1.720          C  
ATOM   9631  OH  TYR C 600       1.248   3.205  13.589  1.00  1.720          O  
ATOM   9632  H   TYR C 600       1.959   8.623  11.041  1.00  1.460          H  
ATOM   9633  HA  TYR C 600      -0.366   9.012   9.288  1.00  1.480          H  
ATOM   9634 1HB  TYR C 600      -1.675   7.131  10.209  1.00  2.060          H  
ATOM   9635 2HB  TYR C 600      -0.345   6.748   9.188  1.00  2.060          H  
ATOM   9636  HD1 TYR C 600      -1.085   6.933  12.826  1.00  2.060          H  
ATOM   9637  HD2 TYR C 600       0.946   5.115   9.564  1.00  2.060          H  
ATOM   9638  HE1 TYR C 600      -0.231   5.159  14.242  1.00  2.060          H  
ATOM   9639  HE2 TYR C 600       1.728   3.349  11.083  1.00  2.060          H  
ATOM   9640  HH  TYR C 600       1.194   3.547  14.497  1.00  2.060          H  
ATOM   9641  N   ASN C 601      -2.064   9.457  11.067  1.00  1.400          N  
ATOM   9642  CA  ASN C 601      -2.996  10.171  11.937  1.00  1.980          C  
ATOM   9643  C   ASN C 601      -3.512   9.407  13.179  1.00  1.750          C  
ATOM   9644  O   ASN C 601      -3.073   8.292  13.494  1.00  1.670          O  
ATOM   9645  CB  ASN C 601      -4.155  10.668  11.091  1.00  2.540          C  
ATOM   9646  CG  ASN C 601      -4.953   9.583  10.484  1.00  2.540          C  
ATOM   9647  OD1 ASN C 601      -4.575   8.413  10.537  1.00  2.540          O  
ATOM   9648  ND2 ASN C 601      -6.072   9.946   9.933  1.00  2.540          N  
ATOM   9649  H   ASN C 601      -2.407   9.076  10.180  1.00  1.680          H  
ATOM   9650  HA  ASN C 601      -2.472  11.056  12.316  1.00  2.380          H  
ATOM   9651 1HB  ASN C 601      -4.820  11.272  11.662  1.00  3.050          H  
ATOM   9652 2HB  ASN C 601      -3.762  11.296  10.303  1.00  3.050          H  
ATOM   9653 1HD2 ASN C 601      -6.678   9.252   9.493  1.00  3.050          H  
ATOM   9654 2HD2 ASN C 601      -6.328  10.907   9.946  1.00  3.050          H  
ATOM   9655  N   PHE C 602      -4.453  10.051  13.888  1.00  2.020          N  
ATOM   9656  CA  PHE C 602      -5.006   9.605  15.162  1.00  2.330          C  
ATOM   9657  C   PHE C 602      -5.529   8.193  15.262  1.00  2.300          C  
ATOM   9658  O   PHE C 602      -5.243   7.508  16.242  1.00  2.490          O  
ATOM   9659  CB  PHE C 602      -6.153  10.520  15.575  1.00  3.140          C  
ATOM   9660  CG  PHE C 602      -6.838  10.083  16.836  1.00  3.140          C  
ATOM   9661  CD1 PHE C 602      -6.291  10.374  18.067  1.00  3.140          C  
ATOM   9662  CD2 PHE C 602      -8.030   9.374  16.791  1.00  3.140          C  
ATOM   9663  CE1 PHE C 602      -6.918   9.972  19.219  1.00  3.140          C  
ATOM   9664  CE2 PHE C 602      -8.652   8.965  17.934  1.00  3.140          C  
ATOM   9665  CZ  PHE C 602      -8.100   9.265  19.153  1.00  3.140          C  
ATOM   9666  H   PHE C 602      -4.761  10.979  13.566  1.00  2.420          H  
ATOM   9667  HA  PHE C 602      -4.211   9.715  15.901  1.00  2.800          H  
ATOM   9668 1HB  PHE C 602      -5.771  11.537  15.717  1.00  3.770          H  
ATOM   9669 2HB  PHE C 602      -6.890  10.566  14.779  1.00  3.770          H  
ATOM   9670  HD1 PHE C 602      -5.352  10.929  18.117  1.00  3.770          H  
ATOM   9671  HD2 PHE C 602      -8.470   9.141  15.832  1.00  3.770          H  
ATOM   9672  HE1 PHE C 602      -6.478  10.206  20.187  1.00  3.770          H  
ATOM   9673  HE2 PHE C 602      -9.584   8.406  17.879  1.00  3.770          H  
ATOM   9674  HZ  PHE C 602      -8.593   8.942  20.066  1.00  3.770          H  
ATOM   9675  N   VAL C 603      -6.351   7.746  14.323  1.00  2.640          N  
ATOM   9676  CA  VAL C 603      -6.943   6.448  14.569  1.00  2.870          C  
ATOM   9677  C   VAL C 603      -5.913   5.307  14.585  1.00  2.880          C  
ATOM   9678  O   VAL C 603      -5.905   4.562  15.561  1.00  2.850          O  
ATOM   9679  CB  VAL C 603      -8.117   6.172  13.610  1.00  3.930          C  
ATOM   9680  CG1 VAL C 603      -8.582   4.755  13.781  1.00  3.930          C  
ATOM   9681  CG2 VAL C 603      -9.243   7.127  13.922  1.00  3.930          C  
ATOM   9682  H   VAL C 603      -6.559   8.298  13.503  1.00  3.170          H  
ATOM   9683  HA  VAL C 603      -7.389   6.487  15.563  1.00  3.440          H  
ATOM   9684  HB  VAL C 603      -7.817   6.316  12.584  1.00  4.710          H  
ATOM   9685 1HG1 VAL C 603      -9.420   4.565  13.110  1.00  4.710          H  
ATOM   9686 2HG1 VAL C 603      -7.786   4.076  13.552  1.00  4.710          H  
ATOM   9687 3HG1 VAL C 603      -8.901   4.597  14.812  1.00  4.710          H  
ATOM   9688 1HG2 VAL C 603     -10.083   6.934  13.251  1.00  4.710          H  
ATOM   9689 2HG2 VAL C 603      -9.563   6.985  14.956  1.00  4.710          H  
ATOM   9690 3HG2 VAL C 603      -8.902   8.148  13.785  1.00  4.710          H  
ATOM   9691  N   PRO C 604      -5.065   5.078  13.560  1.00  3.350          N  
ATOM   9692  CA  PRO C 604      -4.025   4.066  13.631  1.00  3.900          C  
ATOM   9693  C   PRO C 604      -2.998   4.356  14.754  1.00  3.310          C  
ATOM   9694  O   PRO C 604      -2.438   3.411  15.314  1.00  2.990          O  
ATOM   9695  CB  PRO C 604      -3.458   4.081  12.199  1.00  5.850          C  
ATOM   9696  CG  PRO C 604      -3.878   5.418  11.615  1.00  5.850          C  
ATOM   9697  CD  PRO C 604      -5.201   5.713  12.238  1.00  5.850          C  
ATOM   9698  HA  PRO C 604      -4.505   3.099  13.815  1.00  4.680          H  
ATOM   9699 1HB  PRO C 604      -2.375   3.940  12.220  1.00  7.020          H  
ATOM   9700 2HB  PRO C 604      -3.871   3.237  11.627  1.00  7.020          H  
ATOM   9701 1HG  PRO C 604      -3.162   6.204  11.852  1.00  7.020          H  
ATOM   9702 2HG  PRO C 604      -3.933   5.363  10.514  1.00  7.020          H  
ATOM   9703 1HD  PRO C 604      -5.307   6.781  12.287  1.00  7.020          H  
ATOM   9704 2HD  PRO C 604      -5.998   5.232  11.655  1.00  7.020          H  
ATOM   9705  N   ASP C 605      -2.834   5.631  15.176  1.00  3.450          N  
ATOM   9706  CA  ASP C 605      -1.936   5.960  16.294  1.00  3.380          C  
ATOM   9707  C   ASP C 605      -2.439   5.250  17.542  1.00  2.940          C  
ATOM   9708  O   ASP C 605      -1.682   4.554  18.234  1.00  2.730          O  
ATOM   9709  CB  ASP C 605      -1.868   7.480  16.524  1.00  4.760          C  
ATOM   9710  CG  ASP C 605      -0.837   7.961  17.575  1.00  4.760          C  
ATOM   9711  OD1 ASP C 605       0.337   8.008  17.289  1.00  4.760          O  
ATOM   9712  OD2 ASP C 605      -1.267   8.300  18.645  1.00  4.760          O  
ATOM   9713  H   ASP C 605      -3.246   6.428  14.672  1.00  4.140          H  
ATOM   9714  HA  ASP C 605      -0.937   5.594  16.101  1.00  4.060          H  
ATOM   9715 1HB  ASP C 605      -1.639   7.967  15.572  1.00  5.710          H  
ATOM   9716 2HB  ASP C 605      -2.841   7.834  16.834  1.00  5.710          H  
ATOM   9717  N   VAL C 606      -3.726   5.443  17.858  1.00  3.060          N  
ATOM   9718  CA  VAL C 606      -4.264   4.810  19.053  1.00  3.070          C  
ATOM   9719  C   VAL C 606      -4.492   3.303  18.884  1.00  2.590          C  
ATOM   9720  O   VAL C 606      -4.250   2.539  19.820  1.00  2.870          O  
ATOM   9721  CB  VAL C 606      -5.554   5.514  19.554  1.00  4.290          C  
ATOM   9722  CG1 VAL C 606      -5.227   6.960  19.849  1.00  4.290          C  
ATOM   9723  CG2 VAL C 606      -6.708   5.434  18.533  1.00  4.290          C  
ATOM   9724  H   VAL C 606      -4.294   6.058  17.263  1.00  3.670          H  
ATOM   9725  HA  VAL C 606      -3.531   4.946  19.844  1.00  3.680          H  
ATOM   9726  HB  VAL C 606      -5.862   5.047  20.484  1.00  5.150          H  
ATOM   9727 1HG1 VAL C 606      -6.106   7.448  20.244  1.00  5.150          H  
ATOM   9728 2HG1 VAL C 606      -4.426   7.008  20.584  1.00  5.150          H  
ATOM   9729 3HG1 VAL C 606      -4.908   7.462  18.933  1.00  5.150          H  
ATOM   9730 1HG2 VAL C 606      -7.575   5.948  18.937  1.00  5.150          H  
ATOM   9731 2HG2 VAL C 606      -6.412   5.911  17.624  1.00  5.150          H  
ATOM   9732 3HG2 VAL C 606      -6.976   4.405  18.327  1.00  5.150          H  
ATOM   9733  N   LYS C 607      -4.918   2.843  17.703  1.00  2.480          N  
ATOM   9734  CA  LYS C 607      -5.161   1.412  17.544  1.00  2.310          C  
ATOM   9735  C   LYS C 607      -3.870   0.610  17.682  1.00  2.110          C  
ATOM   9736  O   LYS C 607      -3.871  -0.484  18.228  1.00  2.560          O  
ATOM   9737  CB  LYS C 607      -5.842   1.099  16.209  1.00  3.300          C  
ATOM   9738  CG  LYS C 607      -7.279   1.657  16.049  1.00  3.300          C  
ATOM   9739  CD  LYS C 607      -8.278   1.094  17.043  1.00  3.300          C  
ATOM   9740  CE  LYS C 607      -9.676   1.627  16.753  1.00  3.300          C  
ATOM   9741  NZ  LYS C 607     -10.668   1.193  17.782  1.00  3.300          N  
ATOM   9742  H   LYS C 607      -5.121   3.494  16.939  1.00  2.980          H  
ATOM   9743  HA  LYS C 607      -5.814   1.086  18.348  1.00  2.770          H  
ATOM   9744 1HB  LYS C 607      -5.240   1.504  15.402  1.00  3.960          H  
ATOM   9745 2HB  LYS C 607      -5.886   0.020  16.070  1.00  3.960          H  
ATOM   9746 1HG  LYS C 607      -7.275   2.726  16.164  1.00  3.960          H  
ATOM   9747 2HG  LYS C 607      -7.621   1.423  15.060  1.00  3.960          H  
ATOM   9748 1HD  LYS C 607      -8.280   0.004  16.988  1.00  3.960          H  
ATOM   9749 2HD  LYS C 607      -8.012   1.395  18.052  1.00  3.960          H  
ATOM   9750 1HE  LYS C 607      -9.644   2.716  16.726  1.00  3.960          H  
ATOM   9751 2HE  LYS C 607      -9.998   1.260  15.779  1.00  3.960          H  
ATOM   9752 1HZ  LYS C 607     -11.580   1.565  17.548  1.00  3.960          H  
ATOM   9753 2HZ  LYS C 607     -10.713   0.183  17.807  1.00  3.960          H  
ATOM   9754 3HZ  LYS C 607     -10.390   1.537  18.690  1.00  3.960          H  
ATOM   9755  N   ALA C 608      -2.739   1.191  17.309  1.00  2.220          N  
ATOM   9756  CA  ALA C 608      -1.457   0.513  17.377  1.00  3.050          C  
ATOM   9757  C   ALA C 608      -0.908   0.404  18.800  1.00  2.590          C  
ATOM   9758  O   ALA C 608       0.121  -0.248  19.011  1.00  2.670          O  
ATOM   9759  CB  ALA C 608      -0.435   1.257  16.529  1.00  3.940          C  
ATOM   9760  H   ALA C 608      -2.772   2.103  16.844  1.00  2.660          H  
ATOM   9761  HA  ALA C 608      -1.592  -0.493  16.983  1.00  3.660          H  
ATOM   9762 1HB  ALA C 608       0.517   0.734  16.554  1.00  4.730          H  
ATOM   9763 2HB  ALA C 608      -0.790   1.319  15.500  1.00  4.730          H  
ATOM   9764 3HB  ALA C 608      -0.308   2.269  16.927  1.00  4.730          H  
ATOM   9765  N   GLN C 609      -1.565   0.999  19.804  1.00  2.320          N  
ATOM   9766  CA  GLN C 609      -1.014   0.980  21.158  1.00  2.160          C  
ATOM   9767  C   GLN C 609      -1.232  -0.332  21.898  1.00  2.130          C  
ATOM   9768  O   GLN C 609      -1.977  -0.413  22.875  1.00  2.530          O  
ATOM   9769  CB  GLN C 609      -1.590   2.110  22.006  1.00  3.090          C  
ATOM   9770  CG  GLN C 609      -1.311   3.469  21.469  1.00  3.090          C  
ATOM   9771  CD  GLN C 609       0.143   3.742  21.339  1.00  3.090          C  
ATOM   9772  OE1 GLN C 609       0.915   3.631  22.298  1.00  3.090          O  
ATOM   9773  NE2 GLN C 609       0.541   4.117  20.137  1.00  3.090          N  
ATOM   9774  H   GLN C 609      -2.452   1.484  19.630  1.00  2.780          H  
ATOM   9775  HA  GLN C 609       0.062   1.132  21.080  1.00  2.590          H  
ATOM   9776 1HB  GLN C 609      -2.675   2.000  22.060  1.00  3.710          H  
ATOM   9777 2HB  GLN C 609      -1.199   2.050  23.019  1.00  3.710          H  
ATOM   9778 1HG  GLN C 609      -1.745   3.530  20.484  1.00  3.710          H  
ATOM   9779 2HG  GLN C 609      -1.754   4.219  22.121  1.00  3.710          H  
ATOM   9780 1HE2 GLN C 609       1.498   4.338  19.976  1.00  3.710          H  
ATOM   9781 2HE2 GLN C 609      -0.155   4.219  19.377  1.00  3.710          H  
ATOM   9782  N   GLY C 610      -0.512  -1.344  21.442  1.00  2.030          N  
ATOM   9783  CA  GLY C 610      -0.543  -2.702  21.969  1.00  2.490          C  
ATOM   9784  C   GLY C 610      -1.044  -3.725  20.961  1.00  1.940          C  
ATOM   9785  O   GLY C 610      -0.553  -4.856  20.926  1.00  1.920          O  
ATOM   9786  H   GLY C 610       0.044  -1.134  20.614  1.00  2.440          H  
ATOM   9787 1HA  GLY C 610       0.444  -2.985  22.305  1.00  2.990          H  
ATOM   9788 2HA  GLY C 610      -1.186  -2.725  22.848  1.00  2.990          H  
ATOM   9789  N   GLN C 611      -1.911  -3.313  20.040  1.00  1.730          N  
ATOM   9790  CA  GLN C 611      -2.436  -4.271  19.065  1.00  1.460          C  
ATOM   9791  C   GLN C 611      -1.363  -4.902  18.180  1.00  1.260          C  
ATOM   9792  O   GLN C 611      -1.465  -6.072  17.783  1.00  0.800          O  
ATOM   9793  CB  GLN C 611      -3.474  -3.652  18.126  1.00  2.150          C  
ATOM   9794  CG  GLN C 611      -4.828  -3.300  18.696  1.00  2.150          C  
ATOM   9795  CD  GLN C 611      -5.777  -2.829  17.544  1.00  2.150          C  
ATOM   9796  OE1 GLN C 611      -5.327  -2.574  16.417  1.00  2.150          O  
ATOM   9797  NE2 GLN C 611      -7.068  -2.749  17.822  1.00  2.150          N  
ATOM   9798  H   GLN C 611      -2.257  -2.360  20.071  1.00  2.080          H  
ATOM   9799  HA  GLN C 611      -2.917  -5.073  19.620  1.00  1.750          H  
ATOM   9800 1HB  GLN C 611      -3.054  -2.752  17.691  1.00  2.580          H  
ATOM   9801 2HB  GLN C 611      -3.647  -4.309  17.330  1.00  2.580          H  
ATOM   9802 1HG  GLN C 611      -5.257  -4.175  19.171  1.00  2.580          H  
ATOM   9803 2HG  GLN C 611      -4.720  -2.495  19.419  1.00  2.580          H  
ATOM   9804 1HE2 GLN C 611      -7.722  -2.481  17.091  1.00  2.580          H  
ATOM   9805 2HE2 GLN C 611      -7.404  -2.971  18.735  1.00  2.580          H  
ATOM   9806  N   VAL C 612      -0.314  -4.149  17.873  1.00  2.160          N  
ATOM   9807  CA  VAL C 612       0.684  -4.672  16.967  1.00  2.280          C  
ATOM   9808  C   VAL C 612       2.004  -5.013  17.646  1.00  2.410          C  
ATOM   9809  O   VAL C 612       3.013  -5.186  16.966  1.00  3.090          O  
ATOM   9810  CB  VAL C 612       0.923  -3.669  15.815  1.00  3.140          C  
ATOM   9811  CG1 VAL C 612      -0.393  -3.499  15.008  1.00  3.140          C  
ATOM   9812  CG2 VAL C 612       1.421  -2.313  16.373  1.00  3.140          C  
ATOM   9813  H   VAL C 612      -0.227  -3.205  18.228  1.00  2.590          H  
ATOM   9814  HA  VAL C 612       0.294  -5.589  16.524  1.00  2.740          H  
ATOM   9815  HB  VAL C 612       1.672  -4.080  15.137  1.00  3.770          H  
ATOM   9816 1HG1 VAL C 612      -0.231  -2.818  14.175  1.00  3.770          H  
ATOM   9817 2HG1 VAL C 612      -0.716  -4.472  14.623  1.00  3.770          H  
ATOM   9818 3HG1 VAL C 612      -1.176  -3.099  15.650  1.00  3.770          H  
ATOM   9819 1HG2 VAL C 612       1.595  -1.624  15.548  1.00  3.770          H  
ATOM   9820 2HG2 VAL C 612       0.682  -1.889  17.042  1.00  3.770          H  
ATOM   9821 3HG2 VAL C 612       2.356  -2.458  16.919  1.00  3.770          H  
ATOM   9822  N   ARG C 613       2.031  -5.153  18.977  1.00  2.320          N  
ATOM   9823  CA  ARG C 613       3.308  -5.473  19.631  1.00  2.960          C  
ATOM   9824  C   ARG C 613       3.627  -6.972  19.587  1.00  2.430          C  
ATOM   9825  O   ARG C 613       3.742  -7.637  20.618  1.00  2.300          O  
ATOM   9826  CB  ARG C 613       3.308  -5.017  21.076  1.00  3.890          C  
ATOM   9827  CG  ARG C 613       3.257  -3.518  21.285  1.00  3.890          C  
ATOM   9828  CD  ARG C 613       3.230  -3.190  22.742  1.00  3.890          C  
ATOM   9829  NE  ARG C 613       2.911  -1.773  22.988  1.00  3.890          N  
ATOM   9830  CZ  ARG C 613       3.775  -0.744  23.124  1.00  3.890          C  
ATOM   9831  NH1 ARG C 613       5.077  -0.893  23.079  1.00  3.890          N  
ATOM   9832  NH2 ARG C 613       3.306   0.473  23.325  1.00  3.890          N  
ATOM   9833  H   ARG C 613       1.169  -5.048  19.528  1.00  2.780          H  
ATOM   9834  HA  ARG C 613       4.097  -4.937  19.109  1.00  3.550          H  
ATOM   9835 1HB  ARG C 613       2.443  -5.446  21.582  1.00  4.670          H  
ATOM   9836 2HB  ARG C 613       4.199  -5.390  21.576  1.00  4.670          H  
ATOM   9837 1HG  ARG C 613       4.150  -3.068  20.849  1.00  4.670          H  
ATOM   9838 2HG  ARG C 613       2.373  -3.107  20.803  1.00  4.670          H  
ATOM   9839 1HD  ARG C 613       2.480  -3.804  23.239  1.00  4.670          H  
ATOM   9840 2HD  ARG C 613       4.206  -3.410  23.174  1.00  4.670          H  
ATOM   9841  HE  ARG C 613       1.927  -1.541  23.050  1.00  4.670          H  
ATOM   9842 1HH1 ARG C 613       5.512  -1.789  22.940  1.00  4.670          H  
ATOM   9843 2HH1 ARG C 613       5.654  -0.054  23.214  1.00  4.670          H  
ATOM   9844 1HH2 ARG C 613       2.311   0.648  23.373  1.00  4.670          H  
ATOM   9845 2HH2 ARG C 613       3.984   1.235  23.439  1.00  4.670          H  
ATOM   9846  N   ASN C 614       3.837  -7.458  18.374  1.00  2.720          N  
ATOM   9847  CA  ASN C 614       4.146  -8.842  18.056  1.00  2.570          C  
ATOM   9848  C   ASN C 614       5.371  -8.844  17.155  1.00  2.520          C  
ATOM   9849  O   ASN C 614       5.280  -8.314  16.050  1.00  2.570          O  
ATOM   9850  CB  ASN C 614       3.000  -9.493  17.334  1.00  3.660          C  
ATOM   9851  CG  ASN C 614       1.771  -9.603  18.161  1.00  3.660          C  
ATOM   9852  OD1 ASN C 614       0.858  -8.791  18.009  1.00  3.660          O  
ATOM   9853  ND2 ASN C 614       1.707 -10.588  19.014  1.00  3.660          N  
ATOM   9854  H   ASN C 614       3.706  -6.781  17.616  1.00  3.260          H  
ATOM   9855  HA  ASN C 614       4.316  -9.389  18.971  1.00  3.080          H  
ATOM   9856 1HB  ASN C 614       2.770  -8.909  16.442  1.00  4.390          H  
ATOM   9857 2HB  ASN C 614       3.301 -10.492  17.005  1.00  4.390          H  
ATOM   9858 1HD2 ASN C 614       0.891 -10.706  19.583  1.00  4.390          H  
ATOM   9859 2HD2 ASN C 614       2.469 -11.229  19.099  1.00  4.390          H  
ATOM   9860  N   PRO C 615       6.532  -9.385  17.571  1.00  2.500          N  
ATOM   9861  CA  PRO C 615       7.769  -9.346  16.809  1.00  2.490          C  
ATOM   9862  C   PRO C 615       7.511  -9.935  15.427  1.00  2.590          C  
ATOM   9863  O   PRO C 615       6.732 -10.889  15.307  1.00  2.770          O  
ATOM   9864  CB  PRO C 615       8.698 -10.231  17.645  1.00  3.740          C  
ATOM   9865  CG  PRO C 615       8.153 -10.152  19.055  1.00  3.740          C  
ATOM   9866  CD  PRO C 615       6.646 -10.088  18.877  1.00  3.740          C  
ATOM   9867  HA  PRO C 615       8.159  -8.327  16.748  1.00  2.990          H  
ATOM   9868 1HB  PRO C 615       8.725 -11.204  17.277  1.00  4.480          H  
ATOM   9869 2HB  PRO C 615       9.708  -9.863  17.524  1.00  4.480          H  
ATOM   9870 1HG  PRO C 615       8.467 -11.042  19.627  1.00  4.480          H  
ATOM   9871 2HG  PRO C 615       8.551  -9.281  19.584  1.00  4.480          H  
ATOM   9872 1HD  PRO C 615       6.196 -11.101  18.822  1.00  4.480          H  
ATOM   9873 2HD  PRO C 615       6.260  -9.491  19.713  1.00  4.480          H  
ATOM   9874  N   SER C 616       8.117  -9.358  14.387  1.00  2.510          N  
ATOM   9875  CA  SER C 616       7.850  -9.913  13.050  1.00  2.560          C  
ATOM   9876  C   SER C 616       8.858  -9.540  11.963  1.00  2.510          C  
ATOM   9877  O   SER C 616       9.625  -8.564  12.068  1.00  2.410          O  
ATOM   9878  CB  SER C 616       6.465  -9.534  12.540  1.00  3.560          C  
ATOM   9879  OG  SER C 616       6.370  -8.192  12.222  1.00  3.560          O  
ATOM   9880  H   SER C 616       8.760  -8.578  14.550  1.00  3.010          H  
ATOM   9881  HA  SER C 616       7.869 -11.001  13.139  1.00  3.070          H  
ATOM   9882 1HB  SER C 616       6.239 -10.117  11.653  1.00  4.280          H  
ATOM   9883 2HB  SER C 616       5.709  -9.783  13.281  1.00  4.280          H  
ATOM   9884  HG  SER C 616       5.513  -8.127  11.727  1.00  4.280          H  
ATOM   9885  N   THR C 617       8.811 -10.341  10.888  1.00  2.590          N  
ATOM   9886  CA  THR C 617       9.580 -10.122   9.662  1.00  2.570          C  
ATOM   9887  C   THR C 617       8.681 -10.083   8.419  1.00  2.400          C  
ATOM   9888  O   THR C 617       7.870 -10.981   8.173  1.00  2.420          O  
ATOM   9889  CB  THR C 617      10.667 -11.213   9.481  1.00  3.610          C  
ATOM   9890  OG1 THR C 617      11.578 -11.163  10.584  1.00  3.610          O  
ATOM   9891  CG2 THR C 617      11.439 -11.013   8.178  1.00  3.610          C  
ATOM   9892  H   THR C 617       8.150 -11.125  10.929  1.00  3.110          H  
ATOM   9893  HA  THR C 617      10.079  -9.156   9.739  1.00  3.080          H  
ATOM   9894  HB  THR C 617      10.200 -12.188   9.460  1.00  4.330          H  
ATOM   9895  HG1 THR C 617      11.116 -11.438  11.381  1.00  4.330          H  
ATOM   9896 1HG2 THR C 617      12.193 -11.792   8.089  1.00  4.330          H  
ATOM   9897 2HG2 THR C 617      10.769 -11.075   7.323  1.00  4.330          H  
ATOM   9898 3HG2 THR C 617      11.924 -10.040   8.186  1.00  4.330          H  
ATOM   9899  N   LEU C 618       8.858  -9.058   7.598  1.00  2.270          N  
ATOM   9900  CA  LEU C 618       8.111  -8.921   6.354  1.00  2.130          C  
ATOM   9901  C   LEU C 618       8.734  -9.804   5.297  1.00  2.210          C  
ATOM   9902  O   LEU C 618       9.951  -9.767   5.108  1.00  2.350          O  
ATOM   9903  CB  LEU C 618       8.126  -7.457   5.901  1.00  3.040          C  
ATOM   9904  CG  LEU C 618       7.464  -7.107   4.536  1.00  3.040          C  
ATOM   9905  CD1 LEU C 618       5.933  -7.354   4.543  1.00  3.040          C  
ATOM   9906  CD2 LEU C 618       7.764  -5.661   4.263  1.00  3.040          C  
ATOM   9907  H   LEU C 618       9.533  -8.351   7.847  1.00  2.720          H  
ATOM   9908  HA  LEU C 618       7.083  -9.243   6.522  1.00  2.560          H  
ATOM   9909 1HB  LEU C 618       7.629  -6.864   6.669  1.00  3.650          H  
ATOM   9910 2HB  LEU C 618       9.165  -7.130   5.851  1.00  3.650          H  
ATOM   9911  HG  LEU C 618       7.898  -7.726   3.746  1.00  3.650          H  
ATOM   9912 1HD1 LEU C 618       5.530  -7.086   3.575  1.00  3.650          H  
ATOM   9913 2HD1 LEU C 618       5.716  -8.402   4.735  1.00  3.650          H  
ATOM   9914 3HD1 LEU C 618       5.463  -6.760   5.283  1.00  3.650          H  
ATOM   9915 1HD2 LEU C 618       7.337  -5.378   3.299  1.00  3.650          H  
ATOM   9916 2HD2 LEU C 618       7.327  -5.060   5.060  1.00  3.650          H  
ATOM   9917 3HD2 LEU C 618       8.845  -5.507   4.239  1.00  3.650          H  
ATOM   9918  N   LEU C 619       7.923 -10.607   4.612  1.00  2.130          N  
ATOM   9919  CA  LEU C 619       8.470 -11.483   3.596  1.00  2.160          C  
ATOM   9920  C   LEU C 619       8.181 -10.901   2.207  1.00  2.000          C  
ATOM   9921  O   LEU C 619       9.048 -10.932   1.331  1.00  2.060          O  
ATOM   9922  CB  LEU C 619       7.878 -12.880   3.802  1.00  3.010          C  
ATOM   9923  CG  LEU C 619       8.161 -13.517   5.245  1.00  3.010          C  
ATOM   9924  CD1 LEU C 619       7.451 -14.849   5.358  1.00  3.010          C  
ATOM   9925  CD2 LEU C 619       9.658 -13.689   5.496  1.00  3.010          C  
ATOM   9926  H   LEU C 619       6.914 -10.620   4.772  1.00  2.560          H  
ATOM   9927  HA  LEU C 619       9.548 -11.529   3.704  1.00  2.590          H  
ATOM   9928 1HB  LEU C 619       6.812 -12.820   3.665  1.00  3.610          H  
ATOM   9929 2HB  LEU C 619       8.287 -13.549   3.047  1.00  3.610          H  
ATOM   9930  HG  LEU C 619       7.754 -12.856   6.011  1.00  3.610          H  
ATOM   9931 1HD1 LEU C 619       7.614 -15.274   6.324  1.00  3.610          H  
ATOM   9932 2HD1 LEU C 619       6.401 -14.714   5.229  1.00  3.610          H  
ATOM   9933 3HD1 LEU C 619       7.830 -15.535   4.607  1.00  3.610          H  
ATOM   9934 1HD2 LEU C 619       9.806 -14.116   6.488  1.00  3.610          H  
ATOM   9935 2HD2 LEU C 619      10.081 -14.357   4.747  1.00  3.610          H  
ATOM   9936 3HD2 LEU C 619      10.163 -12.730   5.452  1.00  3.610          H  
ATOM   9937  N   ASP C 620       6.974 -10.339   2.029  1.00  1.840          N  
ATOM   9938  CA  ASP C 620       6.580  -9.709   0.754  1.00  1.710          C  
ATOM   9939  C   ASP C 620       5.399  -8.736   0.893  1.00  1.690          C  
ATOM   9940  O   ASP C 620       4.621  -8.800   1.855  1.00  1.890          O  
ATOM   9941  CB  ASP C 620       6.233 -10.757  -0.323  1.00  2.450          C  
ATOM   9942  CG  ASP C 620       6.318 -10.185  -1.793  1.00  2.450          C  
ATOM   9943  OD1 ASP C 620       6.685  -9.030  -1.938  1.00  2.450          O  
ATOM   9944  OD2 ASP C 620       5.990 -10.888  -2.718  1.00  2.450          O  
ATOM   9945  H   ASP C 620       6.318 -10.403   2.806  1.00  2.210          H  
ATOM   9946  HA  ASP C 620       7.432  -9.135   0.391  1.00  2.050          H  
ATOM   9947 1HB  ASP C 620       6.910 -11.607  -0.238  1.00  2.940          H  
ATOM   9948 2HB  ASP C 620       5.221 -11.128  -0.155  1.00  2.940          H  
ATOM   9949  N   SER C 621       5.278  -7.839  -0.091  1.00  1.490          N  
ATOM   9950  CA  SER C 621       4.161  -6.896  -0.197  1.00  1.460          C  
ATOM   9951  C   SER C 621       3.967  -6.331  -1.610  1.00  1.330          C  
ATOM   9952  O   SER C 621       4.848  -5.630  -2.122  1.00  1.410          O  
ATOM   9953  CB  SER C 621       4.412  -5.720   0.701  1.00  2.060          C  
ATOM   9954  OG  SER C 621       5.546  -5.013   0.265  1.00  2.060          O  
ATOM   9955  H   SER C 621       5.973  -7.884  -0.839  1.00  1.790          H  
ATOM   9956  HA  SER C 621       3.260  -7.402   0.112  1.00  1.750          H  
ATOM   9957 1HB  SER C 621       3.547  -5.068   0.700  1.00  2.470          H  
ATOM   9958 2HB  SER C 621       4.563  -6.068   1.710  1.00  2.470          H  
ATOM   9959  HG  SER C 621       5.336  -4.701  -0.639  1.00  2.470          H  
ATOM   9960  N   GLN C 622       2.765  -6.488  -2.179  1.00  1.170          N  
ATOM   9961  CA  GLN C 622       2.498  -5.971  -3.536  1.00  1.050          C  
ATOM   9962  C   GLN C 622       1.256  -5.093  -3.628  1.00  1.120          C  
ATOM   9963  O   GLN C 622       0.141  -5.541  -3.368  1.00  1.210          O  
ATOM   9964  CB  GLN C 622       2.377  -7.117  -4.541  1.00  1.520          C  
ATOM   9965  CG  GLN C 622       2.031  -6.667  -5.966  1.00  1.520          C  
ATOM   9966  CD  GLN C 622       3.133  -5.862  -6.617  1.00  1.520          C  
ATOM   9967  OE1 GLN C 622       4.249  -6.378  -6.688  1.00  1.520          O  
ATOM   9968  NE2 GLN C 622       2.867  -4.621  -7.074  1.00  1.520          N  
ATOM   9969  H   GLN C 622       2.072  -7.051  -1.674  1.00  1.400          H  
ATOM   9970  HA  GLN C 622       3.348  -5.357  -3.833  1.00  1.260          H  
ATOM   9971 1HB  GLN C 622       3.317  -7.669  -4.577  1.00  1.820          H  
ATOM   9972 2HB  GLN C 622       1.601  -7.809  -4.211  1.00  1.820          H  
ATOM   9973 1HG  GLN C 622       1.843  -7.552  -6.579  1.00  1.820          H  
ATOM   9974 2HG  GLN C 622       1.167  -6.063  -5.950  1.00  1.820          H  
ATOM   9975 1HE2 GLN C 622       3.594  -4.082  -7.505  1.00  1.820          H  
ATOM   9976 2HE2 GLN C 622       1.934  -4.182  -6.974  1.00  1.820          H  
ATOM   9977  N   LEU C 623       1.467  -3.831  -3.999  1.00  1.130          N  
ATOM   9978  CA  LEU C 623       0.401  -2.832  -4.095  1.00  1.270          C  
ATOM   9979  C   LEU C 623      -0.267  -2.640  -5.462  1.00  1.550          C  
ATOM   9980  O   LEU C 623       0.298  -2.977  -6.511  1.00  1.540          O  
ATOM   9981  CB  LEU C 623       0.940  -1.472  -3.588  1.00  1.720          C  
ATOM   9982  CG  LEU C 623       2.158  -0.816  -4.273  1.00  1.720          C  
ATOM   9983  CD1 LEU C 623       1.774  -0.144  -5.569  1.00  1.720          C  
ATOM   9984  CD2 LEU C 623       2.718   0.238  -3.305  1.00  1.720          C  
ATOM   9985  H   LEU C 623       2.422  -3.566  -4.204  1.00  1.360          H  
ATOM   9986  HA  LEU C 623      -0.390  -3.145  -3.425  1.00  1.520          H  
ATOM   9987 1HB  LEU C 623       0.140  -0.764  -3.591  1.00  2.070          H  
ATOM   9988 2HB  LEU C 623       1.266  -1.605  -2.567  1.00  2.070          H  
ATOM   9989  HG  LEU C 623       2.919  -1.561  -4.475  1.00  2.070          H  
ATOM   9990 1HD1 LEU C 623       2.657   0.321  -5.980  1.00  2.070          H  
ATOM   9991 2HD1 LEU C 623       1.404  -0.827  -6.295  1.00  2.070          H  
ATOM   9992 3HD1 LEU C 623       1.020   0.595  -5.371  1.00  2.070          H  
ATOM   9993 1HD2 LEU C 623       3.594   0.707  -3.741  1.00  2.070          H  
ATOM   9994 2HD2 LEU C 623       1.966   0.994  -3.117  1.00  2.070          H  
ATOM   9995 3HD2 LEU C 623       3.001  -0.230  -2.365  1.00  2.070          H  
ATOM   9996  N   VAL C 624      -1.494  -2.096  -5.417  1.00  1.970          N  
ATOM   9997  CA  VAL C 624      -2.302  -1.647  -6.560  1.00  2.070          C  
ATOM   9998  C   VAL C 624      -2.865  -0.278  -6.260  1.00  2.150          C  
ATOM   9999  O   VAL C 624      -3.471  -0.096  -5.215  1.00  2.760          O  
ATOM  10000  CB  VAL C 624      -3.444  -2.627  -6.892  1.00  2.860          C  
ATOM  10001  CG1 VAL C 624      -4.291  -2.926  -5.689  1.00  2.860          C  
ATOM  10002  CG2 VAL C 624      -4.352  -2.036  -7.965  1.00  2.860          C  
ATOM  10003  H   VAL C 624      -1.869  -1.907  -4.501  1.00  2.360          H  
ATOM  10004  HA  VAL C 624      -1.655  -1.574  -7.436  1.00  2.480          H  
ATOM  10005  HB  VAL C 624      -3.025  -3.507  -7.245  1.00  3.430          H  
ATOM  10006 1HG1 VAL C 624      -5.063  -3.637  -5.980  1.00  3.430          H  
ATOM  10007 2HG1 VAL C 624      -3.670  -3.370  -4.914  1.00  3.430          H  
ATOM  10008 3HG1 VAL C 624      -4.767  -2.039  -5.311  1.00  3.430          H  
ATOM  10009 1HG2 VAL C 624      -5.128  -2.755  -8.207  1.00  3.430          H  
ATOM  10010 2HG2 VAL C 624      -4.826  -1.118  -7.616  1.00  3.430          H  
ATOM  10011 3HG2 VAL C 624      -3.778  -1.812  -8.841  1.00  3.430          H  
ATOM  10012  N   THR C 625      -2.742   0.657  -7.180  1.00  2.050          N  
ATOM  10013  CA  THR C 625      -3.275   1.989  -6.930  1.00  2.330          C  
ATOM  10014  C   THR C 625      -4.767   2.093  -7.194  1.00  1.770          C  
ATOM  10015  O   THR C 625      -5.229   1.757  -8.286  1.00  1.930          O  
ATOM  10016  CB  THR C 625      -2.561   3.017  -7.837  1.00  3.150          C  
ATOM  10017  OG1 THR C 625      -1.163   3.016  -7.555  1.00  3.150          O  
ATOM  10018  CG2 THR C 625      -3.109   4.427  -7.609  1.00  3.150          C  
ATOM  10019  H   THR C 625      -2.269   0.451  -8.046  1.00  2.460          H  
ATOM  10020  HA  THR C 625      -3.116   2.242  -5.886  1.00  2.800          H  
ATOM  10021  HB  THR C 625      -2.713   2.741  -8.870  1.00  3.780          H  
ATOM  10022  HG1 THR C 625      -0.785   2.176  -7.814  1.00  3.780          H  
ATOM  10023 1HG2 THR C 625      -2.590   5.129  -8.261  1.00  3.780          H  
ATOM  10024 2HG2 THR C 625      -4.173   4.469  -7.836  1.00  3.780          H  
ATOM  10025 3HG2 THR C 625      -2.952   4.718  -6.569  1.00  3.780          H  
ATOM  10026  N   VAL C 626      -5.516   2.596  -6.208  1.00  1.860          N  
ATOM  10027  CA  VAL C 626      -6.938   2.836  -6.372  1.00  1.570          C  
ATOM  10028  C   VAL C 626      -7.237   4.306  -6.034  1.00  2.070          C  
ATOM  10029  O   VAL C 626      -7.102   4.742  -4.883  1.00  2.890          O  
ATOM  10030  CB  VAL C 626      -7.742   1.903  -5.444  1.00  2.310          C  
ATOM  10031  CG1 VAL C 626      -9.256   2.130  -5.617  1.00  2.310          C  
ATOM  10032  CG2 VAL C 626      -7.340   0.442  -5.716  1.00  2.310          C  
ATOM  10033  H   VAL C 626      -5.095   2.787  -5.295  1.00  2.230          H  
ATOM  10034  HA  VAL C 626      -7.216   2.645  -7.409  1.00  1.880          H  
ATOM  10035  HB  VAL C 626      -7.505   2.149  -4.420  1.00  2.780          H  
ATOM  10036 1HG1 VAL C 626      -9.798   1.480  -4.930  1.00  2.780          H  
ATOM  10037 2HG1 VAL C 626      -9.504   3.172  -5.395  1.00  2.780          H  
ATOM  10038 3HG1 VAL C 626      -9.547   1.896  -6.636  1.00  2.780          H  
ATOM  10039 1HG2 VAL C 626      -7.888  -0.217  -5.045  1.00  2.780          H  
ATOM  10040 2HG2 VAL C 626      -7.570   0.188  -6.748  1.00  2.780          H  
ATOM  10041 3HG2 VAL C 626      -6.270   0.313  -5.543  1.00  2.780          H  
ATOM  10042  N   GLU C 627      -7.675   5.049  -7.042  1.00  2.080          N  
ATOM  10043  CA  GLU C 627      -7.962   6.475  -6.928  1.00  2.610          C  
ATOM  10044  C   GLU C 627      -9.391   6.794  -6.465  1.00  2.290          C  
ATOM  10045  O   GLU C 627     -10.358   6.070  -6.751  1.00  2.000          O  
ATOM  10046  CB  GLU C 627      -7.688   7.163  -8.268  1.00  3.440          C  
ATOM  10047  CG  GLU C 627      -6.231   7.100  -8.729  1.00  3.440          C  
ATOM  10048  CD  GLU C 627      -5.330   7.967  -7.888  1.00  3.440          C  
ATOM  10049  OE1 GLU C 627      -5.784   9.007  -7.483  1.00  3.440          O  
ATOM  10050  OE2 GLU C 627      -4.209   7.599  -7.643  1.00  3.440          O  
ATOM  10051  H   GLU C 627      -7.766   4.610  -7.940  1.00  2.500          H  
ATOM  10052  HA  GLU C 627      -7.277   6.897  -6.188  1.00  3.130          H  
ATOM  10053 1HB  GLU C 627      -8.294   6.720  -9.038  1.00  4.130          H  
ATOM  10054 2HB  GLU C 627      -7.970   8.213  -8.199  1.00  4.130          H  
ATOM  10055 1HG  GLU C 627      -5.885   6.071  -8.680  1.00  4.130          H  
ATOM  10056 2HG  GLU C 627      -6.176   7.419  -9.772  1.00  4.130          H  
ATOM  10057  N   GLY C 628      -9.520   7.941  -5.800  1.00  2.820          N  
ATOM  10058  CA  GLY C 628     -10.795   8.464  -5.315  1.00  2.830          C  
ATOM  10059  C   GLY C 628     -10.525   9.225  -4.030  1.00  3.170          C  
ATOM  10060  O   GLY C 628      -9.369   9.505  -3.716  1.00  3.500          O  
ATOM  10061  H   GLY C 628      -8.683   8.476  -5.602  1.00  3.380          H  
ATOM  10062 1HA  GLY C 628     -11.240   9.123  -6.061  1.00  3.400          H  
ATOM  10063 2HA  GLY C 628     -11.489   7.646  -5.128  1.00  3.400          H  
ATOM  10064  N   LYS C 629     -11.568   9.639  -3.317  1.00  3.210          N  
ATOM  10065  CA  LYS C 629     -11.328  10.361  -2.069  1.00  3.630          C  
ATOM  10066  C   LYS C 629     -10.577   9.411  -1.142  1.00  3.520          C  
ATOM  10067  O   LYS C 629     -11.021   8.280  -0.965  1.00  3.590          O  
ATOM  10068  CB  LYS C 629     -12.641  10.847  -1.463  1.00  4.910          C  
ATOM  10069  CG  LYS C 629     -13.324  11.976  -2.226  1.00  4.910          C  
ATOM  10070  CD  LYS C 629     -14.563  12.466  -1.482  1.00  4.910          C  
ATOM  10071  CE  LYS C 629     -15.192  13.684  -2.163  1.00  4.910          C  
ATOM  10072  NZ  LYS C 629     -15.803  13.350  -3.490  1.00  4.910          N  
ATOM  10073  H   LYS C 629     -12.505   9.410  -3.614  1.00  3.850          H  
ATOM  10074  HA  LYS C 629     -10.683  11.218  -2.266  1.00  4.360          H  
ATOM  10075 1HB  LYS C 629     -13.346  10.026  -1.469  1.00  5.900          H  
ATOM  10076 2HB  LYS C 629     -12.498  11.139  -0.449  1.00  5.900          H  
ATOM  10077 1HG  LYS C 629     -12.629  12.813  -2.332  1.00  5.900          H  
ATOM  10078 2HG  LYS C 629     -13.601  11.627  -3.214  1.00  5.900          H  
ATOM  10079 1HD  LYS C 629     -15.303  11.666  -1.416  1.00  5.900          H  
ATOM  10080 2HD  LYS C 629     -14.278  12.753  -0.472  1.00  5.900          H  
ATOM  10081 1HE  LYS C 629     -15.958  14.088  -1.516  1.00  5.900          H  
ATOM  10082 2HE  LYS C 629     -14.422  14.442  -2.307  1.00  5.900          H  
ATOM  10083 1HZ  LYS C 629     -16.204  14.186  -3.893  1.00  5.900          H  
ATOM  10084 2HZ  LYS C 629     -15.097  12.986  -4.110  1.00  5.900          H  
ATOM  10085 3HZ  LYS C 629     -16.528  12.657  -3.354  1.00  5.900          H  
ATOM  10086  N   VAL C 630      -9.470   9.888  -0.550  1.00  3.720          N  
ATOM  10087  CA  VAL C 630      -8.560   9.107   0.298  1.00  3.730          C  
ATOM  10088  C   VAL C 630      -8.179   7.810  -0.430  1.00  3.400          C  
ATOM  10089  O   VAL C 630      -8.876   6.795  -0.377  1.00  3.310          O  
ATOM  10090  CB  VAL C 630      -9.126   8.894   1.712  1.00  5.220          C  
ATOM  10091  CG1 VAL C 630      -8.251   7.995   2.520  1.00  5.220          C  
ATOM  10092  CG2 VAL C 630      -9.167  10.233   2.418  1.00  5.220          C  
ATOM  10093  H   VAL C 630      -9.194  10.848  -0.733  1.00  4.460          H  
ATOM  10094  HA  VAL C 630      -7.666   9.704   0.422  1.00  4.480          H  
ATOM  10095  HB  VAL C 630     -10.116   8.457   1.643  1.00  6.260          H  
ATOM  10096 1HG1 VAL C 630      -8.686   7.886   3.512  1.00  6.260          H  
ATOM  10097 2HG1 VAL C 630      -8.173   7.024   2.045  1.00  6.260          H  
ATOM  10098 3HG1 VAL C 630      -7.266   8.430   2.600  1.00  6.260          H  
ATOM  10099 1HG2 VAL C 630      -9.569  10.104   3.421  1.00  6.260          H  
ATOM  10100 2HG2 VAL C 630      -8.158  10.646   2.478  1.00  6.260          H  
ATOM  10101 3HG2 VAL C 630      -9.782  10.895   1.862  1.00  6.260          H  
ATOM  10102  N   ALA C 631      -7.030   7.874  -1.095  1.00  3.330          N  
ATOM  10103  CA  ALA C 631      -6.512   6.812  -1.962  1.00  3.090          C  
ATOM  10104  C   ALA C 631      -6.217   5.539  -1.217  1.00  3.260          C  
ATOM  10105  O   ALA C 631      -5.802   5.571  -0.065  1.00  3.570          O  
ATOM  10106  CB  ALA C 631      -5.241   7.270  -2.669  1.00  4.420          C  
ATOM  10107  H   ALA C 631      -6.492   8.727  -0.936  1.00  4.000          H  
ATOM  10108  HA  ALA C 631      -7.276   6.591  -2.712  1.00  3.710          H  
ATOM  10109 1HB  ALA C 631      -4.895   6.476  -3.338  1.00  5.310          H  
ATOM  10110 2HB  ALA C 631      -5.456   8.168  -3.250  1.00  5.310          H  
ATOM  10111 3HB  ALA C 631      -4.473   7.488  -1.939  1.00  5.310          H  
ATOM  10112  N   THR C 632      -6.395   4.401  -1.869  1.00  3.110          N  
ATOM  10113  CA  THR C 632      -6.021   3.158  -1.212  1.00  3.270          C  
ATOM  10114  C   THR C 632      -5.189   2.246  -2.042  1.00  3.090          C  
ATOM  10115  O   THR C 632      -5.181   2.301  -3.276  1.00  2.900          O  
ATOM  10116  CB  THR C 632      -7.216   2.305  -0.762  1.00  4.510          C  
ATOM  10117  OG1 THR C 632      -8.010   1.969  -1.902  1.00  4.510          O  
ATOM  10118  CG2 THR C 632      -8.015   2.984   0.255  1.00  4.510          C  
ATOM  10119  H   THR C 632      -6.750   4.405  -2.832  1.00  3.730          H  
ATOM  10120  HA  THR C 632      -5.438   3.414  -0.339  1.00  3.920          H  
ATOM  10121  HB  THR C 632      -6.843   1.378  -0.323  1.00  5.420          H  
ATOM  10122  HG1 THR C 632      -7.502   1.400  -2.498  1.00  5.420          H  
ATOM  10123 1HG2 THR C 632      -8.807   2.333   0.548  1.00  5.420          H  
ATOM  10124 2HG2 THR C 632      -7.401   3.169   1.090  1.00  5.420          H  
ATOM  10125 3HG2 THR C 632      -8.418   3.918  -0.133  1.00  5.420          H  
ATOM  10126  N   TYR C 633      -4.529   1.347  -1.330  1.00  3.290          N  
ATOM  10127  CA  TYR C 633      -3.807   0.280  -1.973  1.00  3.260          C  
ATOM  10128  C   TYR C 633      -4.192  -1.068  -1.392  1.00  3.250          C  
ATOM  10129  O   TYR C 633      -3.984  -1.322  -0.205  1.00  3.260          O  
ATOM  10130  CB  TYR C 633      -2.316   0.527  -1.813  1.00  4.580          C  
ATOM  10131  CG  TYR C 633      -1.855   1.800  -2.465  1.00  4.580          C  
ATOM  10132  CD1 TYR C 633      -1.983   3.010  -1.799  1.00  4.580          C  
ATOM  10133  CD2 TYR C 633      -1.315   1.771  -3.714  1.00  4.580          C  
ATOM  10134  CE1 TYR C 633      -1.592   4.157  -2.402  1.00  4.580          C  
ATOM  10135  CE2 TYR C 633      -0.926   2.919  -4.307  1.00  4.580          C  
ATOM  10136  CZ  TYR C 633      -1.064   4.104  -3.680  1.00  4.580          C  
ATOM  10137  OH  TYR C 633      -0.698   5.250  -4.328  1.00  4.580          O  
ATOM  10138  H   TYR C 633      -4.519   1.471  -0.311  1.00  3.950          H  
ATOM  10139  HA  TYR C 633      -4.069   0.272  -3.022  1.00  3.910          H  
ATOM  10140 1HB  TYR C 633      -2.091   0.579  -0.755  1.00  5.490          H  
ATOM  10141 2HB  TYR C 633      -1.762  -0.300  -2.240  1.00  5.490          H  
ATOM  10142  HD1 TYR C 633      -2.412   3.040  -0.799  1.00  5.490          H  
ATOM  10143  HD2 TYR C 633      -1.215   0.839  -4.245  1.00  5.490          H  
ATOM  10144  HE1 TYR C 633      -1.711   5.092  -1.882  1.00  5.490          H  
ATOM  10145  HE2 TYR C 633      -0.521   2.892  -5.294  1.00  5.490          H  
ATOM  10146  HH  TYR C 633      -0.410   5.044  -5.225  1.00  5.490          H  
ATOM  10147  N   LYS C 634      -4.712  -1.964  -2.232  1.00  3.420          N  
ATOM  10148  CA  LYS C 634      -5.122  -3.310  -1.800  1.00  3.450          C  
ATOM  10149  C   LYS C 634      -3.885  -4.173  -1.810  1.00  3.220          C  
ATOM  10150  O   LYS C 634      -3.712  -5.055  -2.657  1.00  3.110          O  
ATOM  10151  CB  LYS C 634      -6.189  -3.870  -2.749  1.00  4.820          C  
ATOM  10152  CG  LYS C 634      -6.811  -5.218  -2.361  1.00  4.820          C  
ATOM  10153  CD  LYS C 634      -7.844  -5.683  -3.420  1.00  4.820          C  
ATOM  10154  CE  LYS C 634      -9.162  -4.870  -3.376  1.00  4.820          C  
ATOM  10155  NZ  LYS C 634     -10.170  -5.380  -4.363  1.00  4.820          N  
ATOM  10156  H   LYS C 634      -4.853  -1.683  -3.197  1.00  4.100          H  
ATOM  10157  HA  LYS C 634      -5.508  -3.277  -0.784  1.00  4.140          H  
ATOM  10158 1HB  LYS C 634      -6.970  -3.133  -2.855  1.00  5.780          H  
ATOM  10159 2HB  LYS C 634      -5.759  -4.021  -3.715  1.00  5.780          H  
ATOM  10160 1HG  LYS C 634      -6.035  -5.978  -2.288  1.00  5.780          H  
ATOM  10161 2HG  LYS C 634      -7.287  -5.133  -1.394  1.00  5.780          H  
ATOM  10162 1HD  LYS C 634      -7.397  -5.575  -4.410  1.00  5.780          H  
ATOM  10163 2HD  LYS C 634      -8.068  -6.739  -3.261  1.00  5.780          H  
ATOM  10164 1HE  LYS C 634      -9.584  -4.932  -2.370  1.00  5.780          H  
ATOM  10165 2HE  LYS C 634      -8.960  -3.829  -3.607  1.00  5.780          H  
ATOM  10166 1HZ  LYS C 634     -11.011  -4.823  -4.300  1.00  5.780          H  
ATOM  10167 2HZ  LYS C 634      -9.793  -5.311  -5.299  1.00  5.780          H  
ATOM  10168 3HZ  LYS C 634     -10.389  -6.343  -4.160  1.00  5.780          H  
ATOM  10169  N   VAL C 635      -3.022  -3.934  -0.843  1.00  3.430          N  
ATOM  10170  CA  VAL C 635      -1.720  -4.549  -0.901  1.00  3.430          C  
ATOM  10171  C   VAL C 635      -1.788  -5.962  -0.390  1.00  3.460          C  
ATOM  10172  O   VAL C 635      -2.379  -6.201   0.659  1.00  3.430          O  
ATOM  10173  CB  VAL C 635      -0.714  -3.780  -0.036  1.00  4.800          C  
ATOM  10174  CG1 VAL C 635       0.688  -4.450  -0.107  1.00  4.800          C  
ATOM  10175  CG2 VAL C 635      -0.652  -2.388  -0.398  1.00  4.800          C  
ATOM  10176  H   VAL C 635      -3.279  -3.253  -0.103  1.00  4.120          H  
ATOM  10177  HA  VAL C 635      -1.396  -4.558  -1.931  1.00  4.120          H  
ATOM  10178  HB  VAL C 635      -1.052  -3.821   0.950  1.00  5.760          H  
ATOM  10179 1HG1 VAL C 635       1.376  -3.905   0.529  1.00  5.760          H  
ATOM  10180 2HG1 VAL C 635       0.657  -5.487   0.215  1.00  5.760          H  
ATOM  10181 3HG1 VAL C 635       1.047  -4.406  -1.097  1.00  5.760          H  
ATOM  10182 1HG2 VAL C 635       0.051  -1.899   0.261  1.00  5.760          H  
ATOM  10183 2HG2 VAL C 635      -0.345  -2.307  -1.372  1.00  5.760          H  
ATOM  10184 3HG2 VAL C 635      -1.618  -1.941  -0.289  1.00  5.760          H  
ATOM  10185  N   LYS C 636      -1.235  -6.911  -1.136  1.00  3.610          N  
ATOM  10186  CA  LYS C 636      -1.200  -8.289  -0.662  1.00  3.660          C  
ATOM  10187  C   LYS C 636       0.096  -8.508   0.095  1.00  3.610          C  
ATOM  10188  O   LYS C 636       1.174  -8.209  -0.425  1.00  3.660          O  
ATOM  10189  CB  LYS C 636      -1.342  -9.306  -1.790  1.00  5.100          C  
ATOM  10190  CG  LYS C 636      -1.368 -10.753  -1.278  1.00  5.100          C  
ATOM  10191  CD  LYS C 636      -1.581 -11.756  -2.384  1.00  5.100          C  
ATOM  10192  CE  LYS C 636      -1.496 -13.182  -1.835  1.00  5.100          C  
ATOM  10193  NZ  LYS C 636      -1.682 -14.193  -2.894  1.00  5.100          N  
ATOM  10194  H   LYS C 636      -0.794  -6.634  -2.018  1.00  4.330          H  
ATOM  10195  HA  LYS C 636      -2.015  -8.448   0.037  1.00  4.390          H  
ATOM  10196 1HB  LYS C 636      -2.267  -9.118  -2.339  1.00  6.120          H  
ATOM  10197 2HB  LYS C 636      -0.513  -9.200  -2.492  1.00  6.120          H  
ATOM  10198 1HG  LYS C 636      -0.419 -10.988  -0.790  1.00  6.120          H  
ATOM  10199 2HG  LYS C 636      -2.165 -10.862  -0.541  1.00  6.120          H  
ATOM  10200 1HD  LYS C 636      -2.555 -11.608  -2.853  1.00  6.120          H  
ATOM  10201 2HD  LYS C 636      -0.810 -11.629  -3.147  1.00  6.120          H  
ATOM  10202 1HE  LYS C 636      -0.514 -13.324  -1.382  1.00  6.120          H  
ATOM  10203 2HE  LYS C 636      -2.261 -13.322  -1.073  1.00  6.120          H  
ATOM  10204 1HZ  LYS C 636      -1.605 -15.120  -2.514  1.00  6.120          H  
ATOM  10205 2HZ  LYS C 636      -2.596 -14.078  -3.321  1.00  6.120          H  
ATOM  10206 3HZ  LYS C 636      -0.973 -14.057  -3.620  1.00  6.120          H  
ATOM  10207  N   TYR C 637       0.007  -9.031   1.316  1.00  3.560          N  
ATOM  10208  CA  TYR C 637       1.196  -9.236   2.137  1.00  3.570          C  
ATOM  10209  C   TYR C 637       1.431 -10.650   2.566  1.00  3.730          C  
ATOM  10210  O   TYR C 637       0.496 -11.428   2.776  1.00  3.530          O  
ATOM  10211  CB  TYR C 637       1.094  -8.482   3.444  1.00  4.990          C  
ATOM  10212  CG  TYR C 637       0.964  -7.104   3.301  1.00  4.990          C  
ATOM  10213  CD1 TYR C 637      -0.255  -6.624   3.123  1.00  4.990          C  
ATOM  10214  CD2 TYR C 637       2.026  -6.291   3.363  1.00  4.990          C  
ATOM  10215  CE1 TYR C 637      -0.449  -5.340   3.021  1.00  4.990          C  
ATOM  10216  CE2 TYR C 637       1.809  -4.972   3.248  1.00  4.990          C  
ATOM  10217  CZ  TYR C 637       0.589  -4.492   3.094  1.00  4.990          C  
ATOM  10218  OH  TYR C 637       0.390  -3.139   3.001  1.00  4.990          O  
ATOM  10219  H   TYR C 637      -0.913  -9.244   1.715  1.00  4.270          H  
ATOM  10220  HA  TYR C 637       2.072  -8.910   1.578  1.00  4.280          H  
ATOM  10221 1HB  TYR C 637       0.231  -8.849   4.005  1.00  5.990          H  
ATOM  10222 2HB  TYR C 637       1.984  -8.679   4.049  1.00  5.990          H  
ATOM  10223  HD1 TYR C 637      -1.095  -7.301   3.061  1.00  5.990          H  
ATOM  10224  HD2 TYR C 637       3.031  -6.689   3.507  1.00  5.990          H  
ATOM  10225  HE1 TYR C 637      -1.438  -4.989   2.865  1.00  5.990          H  
ATOM  10226  HE2 TYR C 637       2.580  -4.306   3.286  1.00  5.990          H  
ATOM  10227  HH  TYR C 637      -0.481  -2.970   2.624  1.00  5.990          H  
ATOM  10228  N   LYS C 638       2.705 -10.923   2.809  1.00  4.130          N  
ATOM  10229  CA  LYS C 638       3.161 -12.157   3.410  1.00  4.280          C  
ATOM  10230  C   LYS C 638       4.077 -11.771   4.591  1.00  4.470          C  
ATOM  10231  O   LYS C 638       5.097 -11.084   4.398  1.00  4.780          O  
ATOM  10232  CB  LYS C 638       3.888 -13.038   2.386  1.00  5.930          C  
ATOM  10233  CG  LYS C 638       4.290 -14.390   2.929  1.00  5.930          C  
ATOM  10234  CD  LYS C 638       5.041 -15.241   1.910  1.00  5.930          C  
ATOM  10235  CE  LYS C 638       5.411 -16.592   2.526  1.00  5.930          C  
ATOM  10236  NZ  LYS C 638       6.221 -17.433   1.617  1.00  5.930          N  
ATOM  10237  H   LYS C 638       3.390 -10.204   2.564  1.00  4.960          H  
ATOM  10238  HA  LYS C 638       2.308 -12.704   3.792  1.00  5.140          H  
ATOM  10239 1HB  LYS C 638       3.241 -13.197   1.523  1.00  7.120          H  
ATOM  10240 2HB  LYS C 638       4.786 -12.529   2.037  1.00  7.120          H  
ATOM  10241 1HG  LYS C 638       4.900 -14.244   3.784  1.00  7.120          H  
ATOM  10242 2HG  LYS C 638       3.407 -14.932   3.250  1.00  7.120          H  
ATOM  10243 1HD  LYS C 638       4.416 -15.409   1.029  1.00  7.120          H  
ATOM  10244 2HD  LYS C 638       5.952 -14.726   1.600  1.00  7.120          H  
ATOM  10245 1HE  LYS C 638       5.969 -16.425   3.430  1.00  7.120          H  
ATOM  10246 2HE  LYS C 638       4.495 -17.128   2.774  1.00  7.120          H  
ATOM  10247 1HZ  LYS C 638       6.435 -18.313   2.079  1.00  7.120          H  
ATOM  10248 2HZ  LYS C 638       5.700 -17.622   0.758  1.00  7.120          H  
ATOM  10249 3HZ  LYS C 638       7.077 -16.959   1.391  1.00  7.120          H  
ATOM  10250  N   GLU C 639       3.713 -12.212   5.805  1.00  4.390          N  
ATOM  10251  CA  GLU C 639       4.462 -11.852   7.030  1.00  4.710          C  
ATOM  10252  C   GLU C 639       4.745 -13.028   7.971  1.00  4.580          C  
ATOM  10253  O   GLU C 639       3.871 -13.856   8.240  1.00  4.210          O  
ATOM  10254  CB  GLU C 639       3.665 -10.794   7.831  1.00  6.470          C  
ATOM  10255  CG  GLU C 639       4.347 -10.249   9.125  1.00  6.470          C  
ATOM  10256  CD  GLU C 639       3.466  -9.266   9.891  1.00  6.470          C  
ATOM  10257  OE1 GLU C 639       2.333  -9.106   9.504  1.00  6.470          O  
ATOM  10258  OE2 GLU C 639       3.925  -8.654  10.841  1.00  6.470          O  
ATOM  10259  H   GLU C 639       2.848 -12.767   5.864  1.00  5.270          H  
ATOM  10260  HA  GLU C 639       5.422 -11.428   6.734  1.00  5.650          H  
ATOM  10261 1HB  GLU C 639       3.463  -9.939   7.184  1.00  7.760          H  
ATOM  10262 2HB  GLU C 639       2.711 -11.208   8.123  1.00  7.760          H  
ATOM  10263 1HG  GLU C 639       4.587 -11.071   9.790  1.00  7.760          H  
ATOM  10264 2HG  GLU C 639       5.285  -9.755   8.851  1.00  7.760          H  
ATOM  10265  N   MET C 640       5.974 -13.103   8.487  1.00  5.100          N  
ATOM  10266  CA  MET C 640       6.319 -14.115   9.481  1.00  5.020          C  
ATOM  10267  C   MET C 640       6.027 -13.551  10.859  1.00  4.620          C  
ATOM  10268  O   MET C 640       6.649 -12.564  11.272  1.00  4.820          O  
ATOM  10269  CB  MET C 640       7.793 -14.496   9.399  1.00  7.060          C  
ATOM  10270  CG  MET C 640       8.219 -15.580  10.390  1.00  7.060          C  
ATOM  10271  SD  MET C 640       7.435 -17.175  10.060  1.00  7.060          S  
ATOM  10272  CE  MET C 640       8.332 -17.744   8.609  1.00  7.060          C  
ATOM  10273  H   MET C 640       6.672 -12.396   8.236  1.00  6.120          H  
ATOM  10274  HA  MET C 640       5.698 -14.998   9.333  1.00  6.020          H  
ATOM  10275 1HB  MET C 640       8.038 -14.815   8.415  1.00  8.470          H  
ATOM  10276 2HB  MET C 640       8.390 -13.616   9.600  1.00  8.470          H  
ATOM  10277 1HG  MET C 640       9.299 -15.711  10.339  1.00  8.470          H  
ATOM  10278 2HG  MET C 640       7.969 -15.281  11.413  1.00  8.470          H  
ATOM  10279 1HE  MET C 640       7.945 -18.719   8.307  1.00  8.470          H  
ATOM  10280 2HE  MET C 640       8.201 -17.051   7.786  1.00  8.470          H  
ATOM  10281 3HE  MET C 640       9.392 -17.832   8.847  1.00  8.470          H  
ATOM  10282  N   ILE C 641       5.128 -14.183  11.600  1.00  4.220          N  
ATOM  10283  CA  ILE C 641       4.759 -13.669  12.910  1.00  4.120          C  
ATOM  10284  C   ILE C 641       5.421 -14.459  14.013  1.00  3.290          C  
ATOM  10285  O   ILE C 641       5.437 -15.687  13.978  1.00  3.290          O  
ATOM  10286  CB  ILE C 641       3.227 -13.672  13.048  1.00  5.810          C  
ATOM  10287  CG1 ILE C 641       2.666 -12.712  11.970  1.00  5.810          C  
ATOM  10288  CG2 ILE C 641       2.778 -13.263  14.488  1.00  5.810          C  
ATOM  10289  CD1 ILE C 641       1.222 -12.816  11.748  1.00  5.810          C  
ATOM  10290  H   ILE C 641       4.633 -15.015  11.245  1.00  5.060          H  
ATOM  10291  HA  ILE C 641       5.100 -12.636  12.991  1.00  4.940          H  
ATOM  10292  HB  ILE C 641       2.849 -14.678  12.824  1.00  6.970          H  
ATOM  10293 1HG1 ILE C 641       2.897 -11.687  12.261  1.00  6.970          H  
ATOM  10294 2HG1 ILE C 641       3.150 -12.916  11.017  1.00  6.970          H  
ATOM  10295 1HG2 ILE C 641       1.692 -13.280  14.561  1.00  6.970          H  
ATOM  10296 2HG2 ILE C 641       3.181 -13.962  15.222  1.00  6.970          H  
ATOM  10297 3HG2 ILE C 641       3.142 -12.259  14.716  1.00  6.970          H  
ATOM  10298 1HD1 ILE C 641       0.942 -12.110  10.982  1.00  6.970          H  
ATOM  10299 2HD1 ILE C 641       0.998 -13.832  11.426  1.00  6.970          H  
ATOM  10300 3HD1 ILE C 641       0.671 -12.599  12.639  1.00  6.970          H  
ATOM  10301  N   GLN C 642       6.046 -13.761  14.950  1.00  2.820          N  
ATOM  10302  CA  GLN C 642       6.696 -14.427  16.053  1.00  2.360          C  
ATOM  10303  C   GLN C 642       5.875 -14.202  17.320  1.00  2.020          C  
ATOM  10304  O   GLN C 642       5.153 -13.210  17.436  1.00  2.520          O  
ATOM  10305  CB  GLN C 642       8.100 -13.882  16.222  1.00  3.490          C  
ATOM  10306  CG  GLN C 642       9.023 -14.055  15.013  1.00  3.490          C  
ATOM  10307  CD  GLN C 642      10.431 -13.476  15.279  1.00  3.490          C  
ATOM  10308  OE1 GLN C 642      10.547 -12.287  15.640  1.00  3.490          O  
ATOM  10309  NE2 GLN C 642      11.479 -14.291  15.114  1.00  3.490          N  
ATOM  10310  H   GLN C 642       6.066 -12.733  14.929  1.00  3.380          H  
ATOM  10311  HA  GLN C 642       6.741 -15.484  15.851  1.00  2.830          H  
ATOM  10312 1HB  GLN C 642       7.998 -12.866  16.371  1.00  4.190          H  
ATOM  10313 2HB  GLN C 642       8.572 -14.318  17.110  1.00  4.190          H  
ATOM  10314 1HG  GLN C 642       9.105 -15.094  14.749  1.00  4.190          H  
ATOM  10315 2HG  GLN C 642       8.591 -13.503  14.176  1.00  4.190          H  
ATOM  10316 1HE2 GLN C 642      12.407 -13.964  15.285  1.00  4.190          H  
ATOM  10317 2HE2 GLN C 642      11.359 -15.275  14.815  1.00  4.190          H  
ATOM  10318  N   HIS C 643       5.981 -15.115  18.274  1.00  1.800          N  
ATOM  10319  CA  HIS C 643       5.309 -14.966  19.559  1.00  1.950          C  
ATOM  10320  C   HIS C 643       6.203 -14.166  20.498  1.00  2.560          C  
ATOM  10321  O   HIS C 643       5.779 -13.204  21.141  1.00  3.540          O  
ATOM  10322  CB  HIS C 643       5.001 -16.338  20.154  1.00  2.670          C  
ATOM  10323  CG  HIS C 643       4.293 -16.316  21.453  1.00  2.670          C  
ATOM  10324  ND1 HIS C 643       2.970 -15.943  21.577  1.00  2.670          N  
ATOM  10325  CD2 HIS C 643       4.719 -16.627  22.696  1.00  2.670          C  
ATOM  10326  CE1 HIS C 643       2.619 -16.020  22.848  1.00  2.670          C  
ATOM  10327  NE2 HIS C 643       3.659 -16.435  23.547  1.00  2.670          N  
ATOM  10328  H   HIS C 643       6.603 -15.913  18.147  1.00  2.160          H  
ATOM  10329  HA  HIS C 643       4.374 -14.426  19.435  1.00  2.340          H  
ATOM  10330 1HB  HIS C 643       4.403 -16.918  19.455  1.00  3.200          H  
ATOM  10331 2HB  HIS C 643       5.914 -16.854  20.288  1.00  3.200          H  
ATOM  10332  HD1 HIS C 643       2.295 -15.989  20.835  1.00  3.200          H  
ATOM  10333  HD2 HIS C 643       5.679 -16.972  23.085  1.00  3.200          H  
ATOM  10334  HE1 HIS C 643       1.607 -15.760  23.156  1.00  3.200          H  
ATOM  10335  N   ASP C 644       7.452 -14.616  20.573  1.00  2.250          N  
ATOM  10336  CA  ASP C 644       8.491 -14.052  21.431  1.00  2.920          C  
ATOM  10337  C   ASP C 644       9.837 -14.391  20.817  1.00  3.130          C  
ATOM  10338  O   ASP C 644       9.904 -15.142  19.849  1.00  3.070          O  
ATOM  10339  CB  ASP C 644       8.373 -14.607  22.868  1.00  3.820          C  
ATOM  10340  CG  ASP C 644       9.030 -13.715  23.966  1.00  3.820          C  
ATOM  10341  OD1 ASP C 644       9.911 -12.941  23.629  1.00  3.820          O  
ATOM  10342  OD2 ASP C 644       8.674 -13.848  25.109  1.00  3.820          O  
ATOM  10343  H   ASP C 644       7.689 -15.401  19.964  1.00  2.700          H  
ATOM  10344  HA  ASP C 644       8.382 -12.968  21.460  1.00  3.500          H  
ATOM  10345 1HB  ASP C 644       7.316 -14.722  23.115  1.00  4.580          H  
ATOM  10346 2HB  ASP C 644       8.822 -15.598  22.909  1.00  4.580          H  
ATOM  10347  N   LYS C 645      10.926 -13.959  21.428  1.00  3.690          N  
ATOM  10348  CA  LYS C 645      12.238 -14.232  20.842  1.00  4.030          C  
ATOM  10349  C   LYS C 645      12.551 -15.727  20.658  1.00  4.110          C  
ATOM  10350  O   LYS C 645      13.273 -16.088  19.729  1.00  4.310          O  
ATOM  10351  CB  LYS C 645      13.341 -13.561  21.680  1.00  5.510          C  
ATOM  10352  CG  LYS C 645      13.590 -14.169  23.086  1.00  5.510          C  
ATOM  10353  CD  LYS C 645      14.706 -13.421  23.833  1.00  5.510          C  
ATOM  10354  CE  LYS C 645      14.934 -13.943  25.284  1.00  5.510          C  
ATOM  10355  NZ  LYS C 645      15.488 -15.357  25.351  1.00  5.510          N  
ATOM  10356  H   LYS C 645      10.812 -13.376  22.259  1.00  4.430          H  
ATOM  10357  HA  LYS C 645      12.256 -13.778  19.851  1.00  4.840          H  
ATOM  10358 1HB  LYS C 645      14.281 -13.605  21.132  1.00  6.610          H  
ATOM  10359 2HB  LYS C 645      13.093 -12.509  21.818  1.00  6.610          H  
ATOM  10360 1HG  LYS C 645      12.669 -14.146  23.674  1.00  6.610          H  
ATOM  10361 2HG  LYS C 645      13.906 -15.193  22.975  1.00  6.610          H  
ATOM  10362 1HD  LYS C 645      15.637 -13.529  23.277  1.00  6.610          H  
ATOM  10363 2HD  LYS C 645      14.454 -12.362  23.881  1.00  6.610          H  
ATOM  10364 1HE  LYS C 645      15.639 -13.274  25.772  1.00  6.610          H  
ATOM  10365 2HE  LYS C 645      13.988 -13.914  25.826  1.00  6.610          H  
ATOM  10366 1HZ  LYS C 645      15.622 -15.616  26.311  1.00  6.610          H  
ATOM  10367 2HZ  LYS C 645      14.848 -16.050  24.928  1.00  6.610          H  
ATOM  10368 3HZ  LYS C 645      16.368 -15.406  24.869  1.00  6.610          H  
ATOM  10369  N   ASP C 646      11.986 -16.600  21.508  1.00  4.160          N  
ATOM  10370  CA  ASP C 646      12.252 -18.035  21.417  1.00  4.410          C  
ATOM  10371  C   ASP C 646      11.080 -18.861  20.859  1.00  4.050          C  
ATOM  10372  O   ASP C 646      11.106 -20.092  20.932  1.00  3.840          O  
ATOM  10373  CB  ASP C 646      12.591 -18.559  22.815  1.00  6.070          C  
ATOM  10374  CG  ASP C 646      13.860 -17.928  23.396  1.00  6.070          C  
ATOM  10375  OD1 ASP C 646      14.869 -17.878  22.742  1.00  6.070          O  
ATOM  10376  OD2 ASP C 646      13.782 -17.428  24.506  1.00  6.070          O  
ATOM  10377  H   ASP C 646      11.413 -16.257  22.268  1.00  4.990          H  
ATOM  10378  HA  ASP C 646      13.112 -18.182  20.763  1.00  5.290          H  
ATOM  10379 1HB  ASP C 646      11.760 -18.358  23.489  1.00  7.290          H  
ATOM  10380 2HB  ASP C 646      12.727 -19.640  22.774  1.00  7.290          H  
ATOM  10381  N   THR C 647      10.020 -18.202  20.383  1.00  4.170          N  
ATOM  10382  CA  THR C 647       8.832 -18.910  19.868  1.00  3.910          C  
ATOM  10383  C   THR C 647       8.262 -18.266  18.609  1.00  3.970          C  
ATOM  10384  O   THR C 647       7.969 -17.062  18.595  1.00  4.220          O  
ATOM  10385  CB  THR C 647       7.726 -19.023  20.951  1.00  5.580          C  
ATOM  10386  OG1 THR C 647       8.217 -19.765  22.067  1.00  5.580          O  
ATOM  10387  CG2 THR C 647       6.461 -19.712  20.398  1.00  5.580          C  
ATOM  10388  H   THR C 647      10.071 -17.183  20.298  1.00  5.000          H  
ATOM  10389  HA  THR C 647       9.133 -19.924  19.604  1.00  4.690          H  
ATOM  10390  HB  THR C 647       7.481 -18.027  21.298  1.00  6.690          H  
ATOM  10391  HG1 THR C 647       8.953 -19.297  22.458  1.00  6.690          H  
ATOM  10392 1HG2 THR C 647       5.711 -19.767  21.187  1.00  6.690          H  
ATOM  10393 2HG2 THR C 647       6.045 -19.154  19.560  1.00  6.690          H  
ATOM  10394 3HG2 THR C 647       6.710 -20.718  20.067  1.00  6.690          H  
ATOM  10395  N   GLU C 648       8.014 -19.064  17.570  1.00  3.980          N  
ATOM  10396  CA  GLU C 648       7.476 -18.506  16.334  1.00  4.140          C  
ATOM  10397  C   GLU C 648       6.091 -19.043  15.995  1.00  3.670          C  
ATOM  10398  O   GLU C 648       5.727 -20.143  16.413  1.00  3.800          O  
ATOM  10399  CB  GLU C 648       8.451 -18.724  15.177  1.00  5.730          C  
ATOM  10400  CG  GLU C 648       9.798 -18.012  15.384  1.00  5.730          C  
ATOM  10401  CD  GLU C 648      10.704 -18.047  14.175  1.00  5.730          C  
ATOM  10402  OE1 GLU C 648      10.565 -18.946  13.380  1.00  5.730          O  
ATOM  10403  OE2 GLU C 648      11.515 -17.145  14.030  1.00  5.730          O  
ATOM  10404  H   GLU C 648       8.232 -20.052  17.630  1.00  4.780          H  
ATOM  10405  HA  GLU C 648       7.384 -17.440  16.466  1.00  4.970          H  
ATOM  10406 1HB  GLU C 648       8.640 -19.791  15.049  1.00  6.880          H  
ATOM  10407 2HB  GLU C 648       8.007 -18.352  14.250  1.00  6.880          H  
ATOM  10408 1HG  GLU C 648       9.624 -16.997  15.691  1.00  6.880          H  
ATOM  10409 2HG  GLU C 648      10.313 -18.506  16.208  1.00  6.880          H  
ATOM  10410  N   GLU C 649       5.331 -18.241  15.241  1.00  3.360          N  
ATOM  10411  CA  GLU C 649       3.985 -18.546  14.782  1.00  3.070          C  
ATOM  10412  C   GLU C 649       3.977 -18.705  13.253  1.00  3.210          C  
ATOM  10413  O   GLU C 649       5.022 -18.660  12.602  1.00  3.690          O  
ATOM  10414  CB  GLU C 649       2.996 -17.457  15.238  1.00  4.410          C  
ATOM  10415  CG  GLU C 649       2.878 -17.278  16.764  1.00  4.410          C  
ATOM  10416  CD  GLU C 649       2.194 -18.437  17.466  1.00  4.410          C  
ATOM  10417  OE1 GLU C 649       1.582 -19.227  16.790  1.00  4.410          O  
ATOM  10418  OE2 GLU C 649       2.268 -18.516  18.670  1.00  4.410          O  
ATOM  10419  H   GLU C 649       5.681 -17.336  14.921  1.00  4.030          H  
ATOM  10420  HA  GLU C 649       3.672 -19.494  15.219  1.00  3.680          H  
ATOM  10421 1HB  GLU C 649       3.280 -16.505  14.816  1.00  5.300          H  
ATOM  10422 2HB  GLU C 649       2.002 -17.687  14.864  1.00  5.300          H  
ATOM  10423 1HG  GLU C 649       3.881 -17.168  17.170  1.00  5.300          H  
ATOM  10424 2HG  GLU C 649       2.337 -16.354  16.971  1.00  5.300          H  
ATOM  10425  N   LYS C 650       2.799 -18.974  12.708  1.00  3.170          N  
ATOM  10426  CA  LYS C 650       2.580 -19.183  11.278  1.00  3.190          C  
ATOM  10427  C   LYS C 650       2.822 -17.940  10.415  1.00  2.990          C  
ATOM  10428  O   LYS C 650       2.861 -16.805  10.910  1.00  3.000          O  
ATOM  10429  CB  LYS C 650       1.145 -19.653  11.048  1.00  4.460          C  
ATOM  10430  CG  LYS C 650       0.822 -21.023  11.620  1.00  4.460          C  
ATOM  10431  CD  LYS C 650      -0.632 -21.400  11.344  1.00  4.460          C  
ATOM  10432  CE  LYS C 650      -0.975 -22.769  11.922  1.00  4.460          C  
ATOM  10433  NZ  LYS C 650      -2.403 -23.138  11.679  1.00  4.460          N  
ATOM  10434  H   LYS C 650       1.998 -19.004  13.325  1.00  3.800          H  
ATOM  10435  HA  LYS C 650       3.271 -19.956  10.937  1.00  3.830          H  
ATOM  10436 1HB  LYS C 650       0.460 -18.933  11.498  1.00  5.350          H  
ATOM  10437 2HB  LYS C 650       0.933 -19.669   9.976  1.00  5.350          H  
ATOM  10438 1HG  LYS C 650       1.478 -21.767  11.167  1.00  5.350          H  
ATOM  10439 2HG  LYS C 650       0.996 -21.021  12.696  1.00  5.350          H  
ATOM  10440 1HD  LYS C 650      -1.292 -20.653  11.789  1.00  5.350          H  
ATOM  10441 2HD  LYS C 650      -0.805 -21.415  10.267  1.00  5.350          H  
ATOM  10442 1HE  LYS C 650      -0.334 -23.519  11.462  1.00  5.350          H  
ATOM  10443 2HE  LYS C 650      -0.792 -22.759  12.996  1.00  5.350          H  
ATOM  10444 1HZ  LYS C 650      -2.587 -24.049  12.076  1.00  5.350          H  
ATOM  10445 2HZ  LYS C 650      -3.009 -22.455  12.112  1.00  5.350          H  
ATOM  10446 3HZ  LYS C 650      -2.582 -23.164  10.685  1.00  5.350          H  
ATOM  10447  N   GLU C 651       2.950 -18.175   9.108  1.00  2.970          N  
ATOM  10448  CA  GLU C 651       3.026 -17.087   8.146  1.00  2.970          C  
ATOM  10449  C   GLU C 651       1.608 -16.582   7.861  1.00  2.350          C  
ATOM  10450  O   GLU C 651       0.668 -17.368   7.707  1.00  2.300          O  
ATOM  10451  CB  GLU C 651       3.677 -17.546   6.835  1.00  4.160          C  
ATOM  10452  CG  GLU C 651       5.147 -17.909   6.937  1.00  4.160          C  
ATOM  10453  CD  GLU C 651       5.713 -18.421   5.630  1.00  4.160          C  
ATOM  10454  OE1 GLU C 651       4.939 -18.869   4.814  1.00  4.160          O  
ATOM  10455  OE2 GLU C 651       6.903 -18.348   5.434  1.00  4.160          O  
ATOM  10456  H   GLU C 651       2.953 -19.128   8.773  1.00  3.560          H  
ATOM  10457  HA  GLU C 651       3.611 -16.275   8.573  1.00  3.560          H  
ATOM  10458 1HB  GLU C 651       3.141 -18.411   6.449  1.00  4.990          H  
ATOM  10459 2HB  GLU C 651       3.586 -16.747   6.094  1.00  4.990          H  
ATOM  10460 1HG  GLU C 651       5.696 -17.016   7.235  1.00  4.990          H  
ATOM  10461 2HG  GLU C 651       5.277 -18.659   7.714  1.00  4.990          H  
ATOM  10462  N   LEU C 652       1.470 -15.273   7.771  1.00  2.180          N  
ATOM  10463  CA  LEU C 652       0.215 -14.608   7.471  1.00  1.870          C  
ATOM  10464  C   LEU C 652       0.107 -14.186   6.030  1.00  1.740          C  
ATOM  10465  O   LEU C 652       1.011 -13.524   5.523  1.00  1.730          O  
ATOM  10466  CB  LEU C 652       0.138 -13.312   8.273  1.00  2.740          C  
ATOM  10467  CG  LEU C 652      -1.075 -12.396   8.043  1.00  2.740          C  
ATOM  10468  CD1 LEU C 652      -2.316 -13.067   8.622  1.00  2.740          C  
ATOM  10469  CD2 LEU C 652      -0.780 -11.019   8.630  1.00  2.740          C  
ATOM  10470  H   LEU C 652       2.301 -14.713   7.947  1.00  2.620          H  
ATOM  10471  HA  LEU C 652      -0.601 -15.284   7.714  1.00  2.240          H  
ATOM  10472 1HB  LEU C 652       0.119 -13.590   9.303  1.00  3.290          H  
ATOM  10473 2HB  LEU C 652       1.039 -12.742   8.092  1.00  3.290          H  
ATOM  10474  HG  LEU C 652      -1.241 -12.257   6.974  1.00  3.290          H  
ATOM  10475 1HD1 LEU C 652      -3.174 -12.441   8.468  1.00  3.290          H  
ATOM  10476 2HD1 LEU C 652      -2.493 -14.024   8.146  1.00  3.290          H  
ATOM  10477 3HD1 LEU C 652      -2.174 -13.213   9.678  1.00  3.290          H  
ATOM  10478 1HD2 LEU C 652      -1.621 -10.357   8.438  1.00  3.290          H  
ATOM  10479 2HD2 LEU C 652      -0.612 -11.092   9.699  1.00  3.290          H  
ATOM  10480 3HD2 LEU C 652       0.115 -10.608   8.154  1.00  3.290          H  
ATOM  10481  N   VAL C 653      -1.001 -14.529   5.365  1.00  1.680          N  
ATOM  10482  CA  VAL C 653      -1.211 -14.024   4.012  1.00  1.620          C  
ATOM  10483  C   VAL C 653      -2.608 -13.407   3.882  1.00  1.490          C  
ATOM  10484  O   VAL C 653      -3.610 -14.128   3.851  1.00  1.500          O  
ATOM  10485  CB  VAL C 653      -0.995 -15.123   2.955  1.00  2.290          C  
ATOM  10486  CG1 VAL C 653      -1.216 -14.540   1.560  1.00  2.290          C  
ATOM  10487  CG2 VAL C 653       0.430 -15.667   3.073  1.00  2.290          C  
ATOM  10488  H   VAL C 653      -1.699 -15.108   5.817  1.00  2.020          H  
ATOM  10489  HA  VAL C 653      -0.486 -13.243   3.827  1.00  1.940          H  
ATOM  10490  HB  VAL C 653      -1.716 -15.924   3.104  1.00  2.750          H  
ATOM  10491 1HG1 VAL C 653      -1.061 -15.318   0.817  1.00  2.750          H  
ATOM  10492 2HG1 VAL C 653      -2.232 -14.158   1.468  1.00  2.750          H  
ATOM  10493 3HG1 VAL C 653      -0.502 -13.725   1.396  1.00  2.750          H  
ATOM  10494 1HG2 VAL C 653       0.590 -16.433   2.322  1.00  2.750          H  
ATOM  10495 2HG2 VAL C 653       1.122 -14.847   2.915  1.00  2.750          H  
ATOM  10496 3HG2 VAL C 653       0.593 -16.096   4.058  1.00  2.750          H  
ATOM  10497  N   THR C 654      -2.652 -12.071   3.830  1.00  1.400          N  
ATOM  10498  CA  THR C 654      -3.907 -11.284   3.768  1.00  1.290          C  
ATOM  10499  C   THR C 654      -3.680  -9.979   3.011  1.00  1.250          C  
ATOM  10500  O   THR C 654      -2.531  -9.543   2.884  1.00  1.300          O  
ATOM  10501  CB  THR C 654      -4.459 -10.901   5.164  1.00  1.850          C  
ATOM  10502  OG1 THR C 654      -3.581  -9.956   5.789  1.00  1.850          O  
ATOM  10503  CG2 THR C 654      -4.565 -12.098   6.057  1.00  1.850          C  
ATOM  10504  H   THR C 654      -1.744 -11.599   3.799  1.00  1.680          H  
ATOM  10505  HA  THR C 654      -4.662 -11.862   3.233  1.00  1.550          H  
ATOM  10506  HB  THR C 654      -5.446 -10.459   5.045  1.00  2.220          H  
ATOM  10507  HG1 THR C 654      -3.760  -9.065   5.444  1.00  2.220          H  
ATOM  10508 1HG2 THR C 654      -4.955 -11.789   7.015  1.00  2.220          H  
ATOM  10509 2HG2 THR C 654      -5.220 -12.829   5.621  1.00  2.220          H  
ATOM  10510 3HG2 THR C 654      -3.600 -12.530   6.194  1.00  2.220          H  
ATOM  10511  N   GLY C 655      -4.745  -9.327   2.519  1.00  1.240          N  
ATOM  10512  CA  GLY C 655      -4.542  -8.008   1.938  1.00  1.170          C  
ATOM  10513  C   GLY C 655      -4.831  -6.906   2.955  1.00  1.050          C  
ATOM  10514  O   GLY C 655      -5.493  -7.152   3.958  1.00  1.160          O  
ATOM  10515  H   GLY C 655      -5.706  -9.685   2.556  1.00  1.490          H  
ATOM  10516 1HA  GLY C 655      -3.521  -7.935   1.607  1.00  1.400          H  
ATOM  10517 2HA  GLY C 655      -5.182  -7.886   1.064  1.00  1.400          H  
ATOM  10518  N   PHE C 656      -4.303  -5.702   2.720  1.00  1.290          N  
ATOM  10519  CA  PHE C 656      -4.629  -4.526   3.542  1.00  1.260          C  
ATOM  10520  C   PHE C 656      -4.929  -3.323   2.643  1.00  1.290          C  
ATOM  10521  O   PHE C 656      -4.016  -2.747   2.040  1.00  1.610          O  
ATOM  10522  CB  PHE C 656      -3.499  -4.128   4.526  1.00  1.780          C  
ATOM  10523  CG  PHE C 656      -3.090  -5.104   5.680  1.00  1.780          C  
ATOM  10524  CD1 PHE C 656      -2.602  -6.383   5.467  1.00  1.780          C  
ATOM  10525  CD2 PHE C 656      -3.098  -4.650   6.990  1.00  1.780          C  
ATOM  10526  CE1 PHE C 656      -2.174  -7.183   6.503  1.00  1.780          C  
ATOM  10527  CE2 PHE C 656      -2.662  -5.438   8.030  1.00  1.780          C  
ATOM  10528  CZ  PHE C 656      -2.200  -6.707   7.792  1.00  1.780          C  
ATOM  10529  H   PHE C 656      -3.691  -5.615   1.903  1.00  1.550          H  
ATOM  10530  HA  PHE C 656      -5.528  -4.746   4.123  1.00  1.510          H  
ATOM  10531 1HB  PHE C 656      -2.635  -3.820   3.998  1.00  2.130          H  
ATOM  10532 2HB  PHE C 656      -3.834  -3.231   5.019  1.00  2.130          H  
ATOM  10533  HD1 PHE C 656      -2.567  -6.766   4.473  1.00  2.130          H  
ATOM  10534  HD2 PHE C 656      -3.441  -3.650   7.204  1.00  2.130          H  
ATOM  10535  HE1 PHE C 656      -1.803  -8.189   6.294  1.00  2.130          H  
ATOM  10536  HE2 PHE C 656      -2.680  -5.046   9.045  1.00  2.130          H  
ATOM  10537  HZ  PHE C 656      -1.854  -7.328   8.617  1.00  2.130          H  
ATOM  10538  N   ASN C 657      -6.189  -2.892   2.605  1.00  1.040          N  
ATOM  10539  CA  ASN C 657      -6.594  -1.752   1.765  1.00  1.030          C  
ATOM  10540  C   ASN C 657      -6.273  -0.441   2.471  1.00  1.000          C  
ATOM  10541  O   ASN C 657      -7.172   0.181   3.030  1.00  1.040          O  
ATOM  10542  CB  ASN C 657      -8.076  -1.845   1.483  1.00  1.450          C  
ATOM  10543  CG  ASN C 657      -8.400  -3.005   0.617  1.00  1.450          C  
ATOM  10544  OD1 ASN C 657      -8.345  -2.925  -0.612  1.00  1.450          O  
ATOM  10545  ND2 ASN C 657      -8.685  -4.117   1.244  1.00  1.450          N  
ATOM  10546  H   ASN C 657      -6.896  -3.436   3.110  1.00  1.250          H  
ATOM  10547  HA  ASN C 657      -6.048  -1.777   0.835  1.00  1.240          H  
ATOM  10548 1HB  ASN C 657      -8.610  -1.940   2.414  1.00  1.740          H  
ATOM  10549 2HB  ASN C 657      -8.418  -0.928   0.997  1.00  1.740          H  
ATOM  10550 1HD2 ASN C 657      -8.868  -4.966   0.748  1.00  1.740          H  
ATOM  10551 2HD2 ASN C 657      -8.680  -4.141   2.251  1.00  1.740          H  
ATOM  10552  N   ILE C 658      -4.994  -0.039   2.442  1.00  1.000          N  
ATOM  10553  CA  ILE C 658      -4.488   1.091   3.255  1.00  1.050          C  
ATOM  10554  C   ILE C 658      -4.779   2.480   2.677  1.00  1.120          C  
ATOM  10555  O   ILE C 658      -4.316   2.745   1.569  1.00  1.170          O  
ATOM  10556  CB  ILE C 658      -2.951   0.957   3.449  1.00  1.450          C  
ATOM  10557  CG1 ILE C 658      -2.652  -0.359   4.241  1.00  1.450          C  
ATOM  10558  CG2 ILE C 658      -2.381   2.201   4.177  1.00  1.450          C  
ATOM  10559  CD1 ILE C 658      -1.194  -0.788   4.289  1.00  1.450          C  
ATOM  10560  H   ILE C 658      -4.365  -0.612   1.851  1.00  1.200          H  
ATOM  10561  HA  ILE C 658      -4.889   0.993   4.242  1.00  1.260          H  
ATOM  10562  HB  ILE C 658      -2.472   0.864   2.470  1.00  1.740          H  
ATOM  10563 1HG1 ILE C 658      -3.004  -0.231   5.260  1.00  1.740          H  
ATOM  10564 2HG1 ILE C 658      -3.213  -1.157   3.787  1.00  1.740          H  
ATOM  10565 1HG2 ILE C 658      -1.307   2.109   4.300  1.00  1.740          H  
ATOM  10566 2HG2 ILE C 658      -2.581   3.109   3.611  1.00  1.740          H  
ATOM  10567 3HG2 ILE C 658      -2.848   2.288   5.156  1.00  1.740          H  
ATOM  10568 1HD1 ILE C 658      -1.105  -1.719   4.853  1.00  1.740          H  
ATOM  10569 2HD1 ILE C 658      -0.845  -0.944   3.273  1.00  1.740          H  
ATOM  10570 3HD1 ILE C 658      -0.588  -0.034   4.761  1.00  1.740          H  
ATOM  10571  N   PRO C 659      -5.598   3.335   3.383  1.00  1.250          N  
ATOM  10572  CA  PRO C 659      -5.996   4.723   3.069  1.00  1.390          C  
ATOM  10573  C   PRO C 659      -4.889   5.772   3.064  1.00  1.240          C  
ATOM  10574  O   PRO C 659      -4.095   5.813   3.996  1.00  1.190          O  
ATOM  10575  CB  PRO C 659      -6.970   5.041   4.217  1.00  2.080          C  
ATOM  10576  CG  PRO C 659      -7.447   3.746   4.730  1.00  2.080          C  
ATOM  10577  CD  PRO C 659      -6.283   2.842   4.627  1.00  2.080          C  
ATOM  10578  HA  PRO C 659      -6.522   4.762   2.117  1.00  1.670          H  
ATOM  10579 1HB  PRO C 659      -6.442   5.576   4.982  1.00  2.500          H  
ATOM  10580 2HB  PRO C 659      -7.762   5.673   3.880  1.00  2.500          H  
ATOM  10581 1HG  PRO C 659      -7.825   3.842   5.751  1.00  2.500          H  
ATOM  10582 2HG  PRO C 659      -8.288   3.386   4.116  1.00  2.500          H  
ATOM  10583 1HD  PRO C 659      -5.624   2.924   5.512  1.00  2.500          H  
ATOM  10584 2HD  PRO C 659      -6.722   1.869   4.531  1.00  2.500          H  
ATOM  10585  N   PHE C 660      -4.952   6.711   2.118  1.00  1.210          N  
ATOM  10586  CA  PHE C 660      -4.058   7.865   2.047  1.00  1.090          C  
ATOM  10587  C   PHE C 660      -4.616   9.249   1.781  1.00  0.890          C  
ATOM  10588  O   PHE C 660      -5.453   9.493   0.907  1.00  0.870          O  
ATOM  10589  CB  PHE C 660      -2.974   7.655   1.036  1.00  1.570          C  
ATOM  10590  CG  PHE C 660      -2.026   6.718   1.450  1.00  1.570          C  
ATOM  10591  CD1 PHE C 660      -2.097   5.391   1.145  1.00  1.570          C  
ATOM  10592  CD2 PHE C 660      -0.997   7.202   2.200  1.00  1.570          C  
ATOM  10593  CE1 PHE C 660      -1.120   4.563   1.591  1.00  1.570          C  
ATOM  10594  CE2 PHE C 660      -0.039   6.418   2.635  1.00  1.570          C  
ATOM  10595  CZ  PHE C 660      -0.069   5.082   2.344  1.00  1.570          C  
ATOM  10596  H   PHE C 660      -5.609   6.559   1.362  1.00  1.450          H  
ATOM  10597  HA  PHE C 660      -3.566   7.923   3.019  1.00  1.310          H  
ATOM  10598 1HB  PHE C 660      -3.419   7.293   0.121  1.00  1.890          H  
ATOM  10599 2HB  PHE C 660      -2.471   8.599   0.819  1.00  1.890          H  
ATOM  10600  HD1 PHE C 660      -2.938   5.006   0.556  1.00  1.890          H  
ATOM  10601  HD2 PHE C 660      -0.964   8.265   2.436  1.00  1.890          H  
ATOM  10602  HE1 PHE C 660      -1.180   3.506   1.355  1.00  1.890          H  
ATOM  10603  HE2 PHE C 660       0.749   6.860   3.211  1.00  1.890          H  
ATOM  10604  HZ  PHE C 660       0.722   4.446   2.708  1.00  1.890          H  
ATOM  10605  N   ASP C 661      -3.949  10.204   2.404  1.00  0.860          N  
ATOM  10606  CA  ASP C 661      -4.215  11.624   2.241  1.00  0.880          C  
ATOM  10607  C   ASP C 661      -2.912  12.368   2.044  1.00  0.900          C  
ATOM  10608  O   ASP C 661      -1.920  12.121   2.746  1.00  1.160          O  
ATOM  10609  CB  ASP C 661      -4.971  12.223   3.426  1.00  1.220          C  
ATOM  10610  CG  ASP C 661      -5.306  13.697   3.191  1.00  1.220          C  
ATOM  10611  OD1 ASP C 661      -5.605  13.999   2.067  1.00  1.220          O  
ATOM  10612  OD2 ASP C 661      -5.238  14.510   4.101  1.00  1.220          O  
ATOM  10613  H   ASP C 661      -3.265   9.921   3.118  1.00  1.030          H  
ATOM  10614  HA  ASP C 661      -4.823  11.766   1.345  1.00  1.060          H  
ATOM  10615 1HB  ASP C 661      -5.907  11.698   3.550  1.00  1.470          H  
ATOM  10616 2HB  ASP C 661      -4.397  12.096   4.333  1.00  1.470          H  
ATOM  10617  N   GLU C 662      -2.856  13.171   0.986  1.00  0.740          N  
ATOM  10618  CA  GLU C 662      -1.637  13.910   0.721  1.00  0.830          C  
ATOM  10619  C   GLU C 662      -1.884  15.402   0.778  1.00  0.850          C  
ATOM  10620  O   GLU C 662      -2.948  15.891   0.387  1.00  0.870          O  
ATOM  10621  CB  GLU C 662      -1.067  13.556  -0.657  1.00  1.130          C  
ATOM  10622  CG  GLU C 662      -1.890  14.008  -1.880  1.00  1.130          C  
ATOM  10623  CD  GLU C 662      -1.257  13.600  -3.212  1.00  1.130          C  
ATOM  10624  OE1 GLU C 662      -0.149  14.034  -3.508  1.00  1.130          O  
ATOM  10625  OE2 GLU C 662      -1.881  12.854  -3.926  1.00  1.130          O  
ATOM  10626  H   GLU C 662      -3.684  13.317   0.415  1.00  0.890          H  
ATOM  10627  HA  GLU C 662      -0.908  13.662   1.484  1.00  1.000          H  
ATOM  10628 1HB  GLU C 662      -0.059  13.968  -0.745  1.00  1.350          H  
ATOM  10629 2HB  GLU C 662      -0.998  12.483  -0.723  1.00  1.350          H  
ATOM  10630 1HG  GLU C 662      -2.887  13.579  -1.812  1.00  1.350          H  
ATOM  10631 2HG  GLU C 662      -1.988  15.091  -1.867  1.00  1.350          H  
ATOM  10632  N   LYS C 663      -0.869  16.124   1.230  1.00  0.890          N  
ATOM  10633  CA  LYS C 663      -0.926  17.577   1.295  1.00  0.980          C  
ATOM  10634  C   LYS C 663       0.436  18.188   1.545  1.00  0.940          C  
ATOM  10635  O   LYS C 663       1.219  17.672   2.337  1.00  0.940          O  
ATOM  10636  CB  LYS C 663      -1.876  18.009   2.416  1.00  1.340          C  
ATOM  10637  CG  LYS C 663      -1.388  17.608   3.825  1.00  1.340          C  
ATOM  10638  CD  LYS C 663      -2.462  17.800   4.893  1.00  1.340          C  
ATOM  10639  CE  LYS C 663      -2.747  19.280   5.179  1.00  1.340          C  
ATOM  10640  NZ  LYS C 663      -3.678  19.437   6.325  1.00  1.340          N  
ATOM  10641  H   LYS C 663      -0.025  15.613   1.514  1.00  1.070          H  
ATOM  10642  HA  LYS C 663      -1.297  17.950   0.340  1.00  1.180          H  
ATOM  10643 1HB  LYS C 663      -1.977  19.092   2.387  1.00  1.600          H  
ATOM  10644 2HB  LYS C 663      -2.866  17.582   2.258  1.00  1.600          H  
ATOM  10645 1HG  LYS C 663      -1.082  16.560   3.817  1.00  1.600          H  
ATOM  10646 2HG  LYS C 663      -0.523  18.215   4.098  1.00  1.600          H  
ATOM  10647 1HD  LYS C 663      -3.388  17.311   4.569  1.00  1.600          H  
ATOM  10648 2HD  LYS C 663      -2.133  17.322   5.819  1.00  1.600          H  
ATOM  10649 1HE  LYS C 663      -1.811  19.793   5.406  1.00  1.600          H  
ATOM  10650 2HE  LYS C 663      -3.199  19.739   4.306  1.00  1.600          H  
ATOM  10651 1HZ  LYS C 663      -3.874  20.407   6.514  1.00  1.600          H  
ATOM  10652 2HZ  LYS C 663      -4.579  18.966   6.129  1.00  1.600          H  
ATOM  10653 3HZ  LYS C 663      -3.289  19.030   7.160  1.00  1.600          H  
ATOM  10654  N   GLU C 664       0.707  19.332   0.935  1.00  0.950          N  
ATOM  10655  CA  GLU C 664       1.935  20.073   1.226  1.00  1.050          C  
ATOM  10656  C   GLU C 664       3.207  19.205   1.147  1.00  1.060          C  
ATOM  10657  O   GLU C 664       4.095  19.309   2.009  1.00  1.250          O  
ATOM  10658  CB  GLU C 664       1.846  20.678   2.630  1.00  1.430          C  
ATOM  10659  CG  GLU C 664       0.727  21.654   2.883  1.00  1.430          C  
ATOM  10660  CD  GLU C 664       0.802  22.224   4.293  1.00  1.430          C  
ATOM  10661  OE1 GLU C 664       1.638  21.764   5.071  1.00  1.430          O  
ATOM  10662  OE2 GLU C 664       0.026  23.100   4.599  1.00  1.430          O  
ATOM  10663  H   GLU C 664       0.042  19.709   0.273  1.00  1.140          H  
ATOM  10664  HA  GLU C 664       2.028  20.879   0.498  1.00  1.260          H  
ATOM  10665 1HB  GLU C 664       1.699  19.886   3.343  1.00  1.720          H  
ATOM  10666 2HB  GLU C 664       2.779  21.184   2.867  1.00  1.720          H  
ATOM  10667 1HG  GLU C 664       0.784  22.466   2.160  1.00  1.720          H  
ATOM  10668 2HG  GLU C 664      -0.226  21.143   2.752  1.00  1.720          H  
ATOM  10669  N   GLY C 665       3.267  18.319   0.140  1.00  0.960          N  
ATOM  10670  CA  GLY C 665       4.418  17.446  -0.106  1.00  1.120          C  
ATOM  10671  C   GLY C 665       4.482  16.195   0.782  1.00  1.070          C  
ATOM  10672  O   GLY C 665       5.412  15.394   0.659  1.00  1.290          O  
ATOM  10673  H   GLY C 665       2.490  18.282  -0.505  1.00  1.150          H  
ATOM  10674 1HA  GLY C 665       4.406  17.137  -1.151  1.00  1.340          H  
ATOM  10675 2HA  GLY C 665       5.330  18.024   0.033  1.00  1.340          H  
ATOM  10676  N   LYS C 666       3.501  16.019   1.660  1.00  0.870          N  
ATOM  10677  CA  LYS C 666       3.500  14.910   2.597  1.00  0.850          C  
ATOM  10678  C   LYS C 666       2.448  13.856   2.294  1.00  0.810          C  
ATOM  10679  O   LYS C 666       1.376  14.163   1.770  1.00  0.860          O  
ATOM  10680  CB  LYS C 666       3.273  15.500   3.987  1.00  1.200          C  
ATOM  10681  CG  LYS C 666       4.380  16.500   4.401  1.00  1.200          C  
ATOM  10682  CD  LYS C 666       4.156  17.135   5.767  1.00  1.200          C  
ATOM  10683  CE  LYS C 666       3.143  18.311   5.731  1.00  1.200          C  
ATOM  10684  NZ  LYS C 666       3.695  19.563   5.022  1.00  1.200          N  
ATOM  10685  H   LYS C 666       2.760  16.716   1.729  1.00  1.040          H  
ATOM  10686  HA  LYS C 666       4.467  14.427   2.552  1.00  1.020          H  
ATOM  10687 1HB  LYS C 666       2.315  16.014   4.000  1.00  1.440          H  
ATOM  10688 2HB  LYS C 666       3.221  14.700   4.718  1.00  1.440          H  
ATOM  10689 1HG  LYS C 666       5.341  16.029   4.389  1.00  1.440          H  
ATOM  10690 2HG  LYS C 666       4.402  17.297   3.663  1.00  1.440          H  
ATOM  10691 1HD  LYS C 666       3.781  16.376   6.460  1.00  1.440          H  
ATOM  10692 2HD  LYS C 666       5.107  17.499   6.151  1.00  1.440          H  
ATOM  10693 1HE  LYS C 666       2.232  18.000   5.222  1.00  1.440          H  
ATOM  10694 2HE  LYS C 666       2.899  18.577   6.757  1.00  1.440          H  
ATOM  10695 1HZ  LYS C 666       2.966  20.322   5.050  1.00  1.440          H  
ATOM  10696 2HZ  LYS C 666       4.523  19.886   5.483  1.00  1.440          H  
ATOM  10697 3HZ  LYS C 666       3.912  19.375   3.998  1.00  1.440          H  
ATOM  10698  N   TYR C 667       2.729  12.613   2.693  1.00  0.980          N  
ATOM  10699  CA  TYR C 667       1.802  11.495   2.514  1.00  0.990          C  
ATOM  10700  C   TYR C 667       1.591  10.730   3.812  1.00  1.100          C  
ATOM  10701  O   TYR C 667       2.558  10.290   4.424  1.00  1.170          O  
ATOM  10702  CB  TYR C 667       2.383  10.555   1.455  1.00  1.380          C  
ATOM  10703  CG  TYR C 667       2.540  11.239   0.125  1.00  1.380          C  
ATOM  10704  CD1 TYR C 667       3.708  11.921  -0.207  1.00  1.380          C  
ATOM  10705  CD2 TYR C 667       1.503  11.222  -0.744  1.00  1.380          C  
ATOM  10706  CE1 TYR C 667       3.785  12.580  -1.418  1.00  1.380          C  
ATOM  10707  CE2 TYR C 667       1.582  11.857  -1.927  1.00  1.380          C  
ATOM  10708  CZ  TYR C 667       2.690  12.539  -2.277  1.00  1.380          C  
ATOM  10709  OH  TYR C 667       2.682  13.223  -3.469  1.00  1.380          O  
ATOM  10710  H   TYR C 667       3.634  12.431   3.110  1.00  1.180          H  
ATOM  10711  HA  TYR C 667       0.833  11.877   2.188  1.00  1.190          H  
ATOM  10712 1HB  TYR C 667       3.364  10.192   1.778  1.00  1.660          H  
ATOM  10713 2HB  TYR C 667       1.734   9.696   1.340  1.00  1.660          H  
ATOM  10714  HD1 TYR C 667       4.549  11.955   0.490  1.00  1.660          H  
ATOM  10715  HD2 TYR C 667       0.586  10.712  -0.484  1.00  1.660          H  
ATOM  10716  HE1 TYR C 667       4.683  13.136  -1.681  1.00  1.660          H  
ATOM  10717  HE2 TYR C 667       0.730  11.838  -2.598  1.00  1.660          H  
ATOM  10718  HH  TYR C 667       1.730  13.371  -3.736  1.00  1.660          H  
ATOM  10719  N   TYR C 668       0.338  10.478   4.194  1.00  1.100          N  
ATOM  10720  CA  TYR C 668       0.149   9.754   5.454  1.00  1.190          C  
ATOM  10721  C   TYR C 668      -1.124   8.892   5.500  1.00  0.970          C  
ATOM  10722  O   TYR C 668      -2.078   9.069   4.722  1.00  0.910          O  
ATOM  10723  CB  TYR C 668       0.165  10.792   6.590  1.00  1.630          C  
ATOM  10724  CG  TYR C 668      -1.029  11.712   6.607  1.00  1.630          C  
ATOM  10725  CD1 TYR C 668      -2.076  11.468   7.486  1.00  1.630          C  
ATOM  10726  CD2 TYR C 668      -1.112  12.771   5.707  1.00  1.630          C  
ATOM  10727  CE1 TYR C 668      -3.185  12.265   7.474  1.00  1.630          C  
ATOM  10728  CE2 TYR C 668      -2.230  13.562   5.692  1.00  1.630          C  
ATOM  10729  CZ  TYR C 668      -3.260  13.311   6.577  1.00  1.630          C  
ATOM  10730  OH  TYR C 668      -4.389  14.070   6.542  1.00  1.630          O  
ATOM  10731  H   TYR C 668      -0.453  10.868   3.672  1.00  1.320          H  
ATOM  10732  HA  TYR C 668       0.995   9.077   5.594  1.00  1.430          H  
ATOM  10733 1HB  TYR C 668       0.224  10.303   7.543  1.00  1.960          H  
ATOM  10734 2HB  TYR C 668       1.049  11.395   6.489  1.00  1.960          H  
ATOM  10735  HD1 TYR C 668      -2.015  10.643   8.182  1.00  1.960          H  
ATOM  10736  HD2 TYR C 668      -0.304  12.969   5.005  1.00  1.960          H  
ATOM  10737  HE1 TYR C 668      -4.008  12.074   8.154  1.00  1.960          H  
ATOM  10738  HE2 TYR C 668      -2.310  14.383   4.977  1.00  1.960          H  
ATOM  10739  HH  TYR C 668      -4.509  14.450   5.643  1.00  1.960          H  
ATOM  10740  N   VAL C 669      -1.164   7.960   6.454  1.00  0.990          N  
ATOM  10741  CA  VAL C 669      -2.338   7.090   6.588  1.00  1.190          C  
ATOM  10742  C   VAL C 669      -3.330   7.624   7.634  1.00  1.510          C  
ATOM  10743  O   VAL C 669      -2.385   8.317   8.010  1.00  2.250          O  
ATOM  10744  CB  VAL C 669      -1.896   5.629   6.896  1.00  1.590          C  
ATOM  10745  CG1 VAL C 669      -3.088   4.705   7.066  1.00  1.590          C  
ATOM  10746  CG2 VAL C 669      -1.019   5.154   5.769  1.00  1.590          C  
ATOM  10747  H   VAL C 669      -0.365   7.885   7.089  1.00  1.190          H  
ATOM  10748  HA  VAL C 669      -2.842   7.058   5.625  1.00  1.430          H  
ATOM  10749  HB  VAL C 669      -1.358   5.595   7.795  1.00  1.900          H  
ATOM  10750 1HG1 VAL C 669      -2.738   3.698   7.279  1.00  1.900          H  
ATOM  10751 2HG1 VAL C 669      -3.698   5.040   7.894  1.00  1.900          H  
ATOM  10752 3HG1 VAL C 669      -3.681   4.693   6.152  1.00  1.900          H  
ATOM  10753 1HG2 VAL C 669      -0.676   4.142   5.961  1.00  1.900          H  
ATOM  10754 2HG2 VAL C 669      -1.596   5.179   4.842  1.00  1.900          H  
ATOM  10755 3HG2 VAL C 669      -0.174   5.812   5.686  1.00  1.900          H  
ATOM  10756  N   SER C 670      -4.195   7.885   6.650  1.00  1.140          N  
ATOM  10757  CA  SER C 670      -5.569   8.298   6.910  1.00  1.920          C  
ATOM  10758  C   SER C 670      -6.453   7.359   7.734  1.00  1.580          C  
ATOM  10759  O   SER C 670      -7.304   7.832   8.489  1.00  1.570          O  
ATOM  10760  CB  SER C 670      -6.274   8.572   5.603  1.00  2.380          C  
ATOM  10761  OG  SER C 670      -5.767   9.692   4.986  1.00  2.380          O  
ATOM  10762  H   SER C 670      -3.749   8.332   5.839  1.00  1.370          H  
ATOM  10763  HA  SER C 670      -5.506   9.246   7.436  1.00  2.300          H  
ATOM  10764 1HB  SER C 670      -6.135   7.740   4.948  1.00  2.850          H  
ATOM  10765 2HB  SER C 670      -7.344   8.687   5.771  1.00  2.850          H  
ATOM  10766  HG  SER C 670      -6.200   9.722   4.130  1.00  2.850          H  
ATOM  10767  N   GLY C 671      -6.253   6.051   7.668  1.00  1.580          N  
ATOM  10768  CA  GLY C 671      -7.173   5.204   8.417  1.00  1.550          C  
ATOM  10769  C   GLY C 671      -6.817   3.734   8.485  1.00  1.380          C  
ATOM  10770  O   GLY C 671      -5.681   3.323   8.248  1.00  1.300          O  
ATOM  10771  H   GLY C 671      -5.511   5.660   7.097  1.00  1.900          H  
ATOM  10772 1HA  GLY C 671      -7.256   5.589   9.433  1.00  1.860          H  
ATOM  10773 2HA  GLY C 671      -8.165   5.295   7.981  1.00  1.860          H  
ATOM  10774  N   LEU C 672      -7.814   2.947   8.855  1.00  1.370          N  
ATOM  10775  CA  LEU C 672      -7.653   1.527   9.086  1.00  1.240          C  
ATOM  10776  C   LEU C 672      -8.105   0.647   7.890  1.00  1.160          C  
ATOM  10777  O   LEU C 672      -9.293   0.653   7.531  1.00  1.130          O  
ATOM  10778  CB  LEU C 672      -8.476   1.188  10.299  1.00  1.790          C  
ATOM  10779  CG  LEU C 672      -8.212   1.932  11.570  1.00  1.790          C  
ATOM  10780  CD1 LEU C 672      -9.279   1.499  12.548  1.00  1.790          C  
ATOM  10781  CD2 LEU C 672      -6.800   1.624  12.104  1.00  1.790          C  
ATOM  10782  H   LEU C 672      -8.738   3.358   9.016  1.00  1.640          H  
ATOM  10783  HA  LEU C 672      -6.613   1.373   9.315  1.00  1.490          H  
ATOM  10784 1HB  LEU C 672      -9.508   1.321  10.059  1.00  2.150          H  
ATOM  10785 2HB  LEU C 672      -8.306   0.191  10.506  1.00  2.150          H  
ATOM  10786  HG  LEU C 672      -8.307   3.000  11.401  1.00  2.150          H  
ATOM  10787 1HD1 LEU C 672      -9.159   2.010  13.484  1.00  2.150          H  
ATOM  10788 2HD1 LEU C 672     -10.257   1.728  12.143  1.00  2.150          H  
ATOM  10789 3HD1 LEU C 672      -9.206   0.448  12.703  1.00  2.150          H  
ATOM  10790 1HD2 LEU C 672      -6.634   2.153  13.032  1.00  2.150          H  
ATOM  10791 2HD2 LEU C 672      -6.705   0.549  12.280  1.00  2.150          H  
ATOM  10792 3HD2 LEU C 672      -6.051   1.941  11.389  1.00  2.150          H  
ATOM  10793  N   PRO C 673      -7.196  -0.148   7.283  1.00  1.760          N  
ATOM  10794  CA  PRO C 673      -7.422  -0.961   6.095  1.00  1.810          C  
ATOM  10795  C   PRO C 673      -8.342  -2.159   6.240  1.00  1.100          C  
ATOM  10796  O   PRO C 673      -8.236  -2.910   7.198  1.00  1.570          O  
ATOM  10797  CB  PRO C 673      -6.021  -1.508   5.817  1.00  2.710          C  
ATOM  10798  CG  PRO C 673      -5.324  -1.517   7.143  1.00  2.710          C  
ATOM  10799  CD  PRO C 673      -5.865  -0.330   7.885  1.00  2.710          C  
ATOM  10800  HA  PRO C 673      -7.773  -0.309   5.286  1.00  2.170          H  
ATOM  10801 1HB  PRO C 673      -6.121  -2.517   5.403  1.00  3.260          H  
ATOM  10802 2HB  PRO C 673      -5.522  -0.923   5.088  1.00  3.260          H  
ATOM  10803 1HG  PRO C 673      -5.536  -2.467   7.671  1.00  3.260          H  
ATOM  10804 2HG  PRO C 673      -4.234  -1.461   7.009  1.00  3.260          H  
ATOM  10805 1HD  PRO C 673      -5.950  -0.625   8.948  1.00  3.260          H  
ATOM  10806 2HD  PRO C 673      -5.229   0.562   7.723  1.00  3.260          H  
ATOM  10807  N   TRP C 674      -9.106  -2.427   5.191  1.00  1.050          N  
ATOM  10808  CA  TRP C 674      -9.925  -3.631   5.060  1.00  1.120          C  
ATOM  10809  C   TRP C 674      -9.103  -4.876   4.737  1.00  1.030          C  
ATOM  10810  O   TRP C 674      -8.275  -4.863   3.815  1.00  1.740          O  
ATOM  10811  CB  TRP C 674     -11.029  -3.400   3.999  1.00  1.540          C  
ATOM  10812  CG  TRP C 674     -11.851  -4.636   3.546  1.00  1.540          C  
ATOM  10813  CD1 TRP C 674     -12.295  -5.706   4.271  1.00  1.540          C  
ATOM  10814  CD2 TRP C 674     -12.345  -4.856   2.212  1.00  1.540          C  
ATOM  10815  NE1 TRP C 674     -12.997  -6.553   3.477  1.00  1.540          N  
ATOM  10816  CE2 TRP C 674     -13.045  -6.062   2.228  1.00  1.540          C  
ATOM  10817  CE3 TRP C 674     -12.252  -4.143   1.024  1.00  1.540          C  
ATOM  10818  CZ2 TRP C 674     -13.655  -6.576   1.095  1.00  1.540          C  
ATOM  10819  CZ3 TRP C 674     -12.866  -4.654  -0.111  1.00  1.540          C  
ATOM  10820  CH2 TRP C 674     -13.551  -5.842  -0.074  1.00  1.540          C  
ATOM  10821  H   TRP C 674      -9.147  -1.729   4.458  1.00  1.260          H  
ATOM  10822  HA  TRP C 674     -10.411  -3.800   6.019  1.00  1.340          H  
ATOM  10823 1HB  TRP C 674     -11.735  -2.664   4.384  1.00  1.850          H  
ATOM  10824 2HB  TRP C 674     -10.586  -2.968   3.117  1.00  1.850          H  
ATOM  10825  HD1 TRP C 674     -12.118  -5.879   5.322  1.00  1.850          H  
ATOM  10826  HE1 TRP C 674     -13.428  -7.422   3.771  1.00  1.850          H  
ATOM  10827  HE3 TRP C 674     -11.709  -3.209   0.986  1.00  1.850          H  
ATOM  10828  HZ2 TRP C 674     -14.204  -7.518   1.110  1.00  1.850          H  
ATOM  10829  HZ3 TRP C 674     -12.789  -4.086  -1.037  1.00  1.850          H  
ATOM  10830  HH2 TRP C 674     -14.025  -6.212  -0.983  1.00  1.850          H  
ATOM  10831  N   PHE C 675      -9.349  -5.969   5.471  1.00  1.020          N  
ATOM  10832  CA  PHE C 675      -8.674  -7.247   5.222  1.00  0.990          C  
ATOM  10833  C   PHE C 675      -9.309  -8.074   4.134  1.00  1.170          C  
ATOM  10834  O   PHE C 675      -9.807  -9.171   4.371  1.00  1.770          O  
ATOM  10835  CB  PHE C 675      -8.592  -8.099   6.480  1.00  1.400          C  
ATOM  10836  CG  PHE C 675      -7.580  -7.642   7.406  1.00  1.400          C  
ATOM  10837  CD1 PHE C 675      -7.806  -6.698   8.366  1.00  1.400          C  
ATOM  10838  CD2 PHE C 675      -6.347  -8.199   7.303  1.00  1.400          C  
ATOM  10839  CE1 PHE C 675      -6.802  -6.318   9.195  1.00  1.400          C  
ATOM  10840  CE2 PHE C 675      -5.359  -7.845   8.111  1.00  1.400          C  
ATOM  10841  CZ  PHE C 675      -5.567  -6.897   9.062  1.00  1.400          C  
ATOM  10842  H   PHE C 675     -10.015  -5.906   6.225  1.00  1.220          H  
ATOM  10843  HA  PHE C 675      -7.657  -7.022   4.912  1.00  1.190          H  
ATOM  10844 1HB  PHE C 675      -9.544  -8.103   6.980  1.00  1.680          H  
ATOM  10845 2HB  PHE C 675      -8.361  -9.133   6.211  1.00  1.680          H  
ATOM  10846  HD1 PHE C 675      -8.780  -6.242   8.464  1.00  1.680          H  
ATOM  10847  HD2 PHE C 675      -6.174  -8.946   6.541  1.00  1.680          H  
ATOM  10848  HE1 PHE C 675      -6.999  -5.550   9.953  1.00  1.680          H  
ATOM  10849  HE2 PHE C 675      -4.392  -8.314   7.995  1.00  1.680          H  
ATOM  10850  HZ  PHE C 675      -4.755  -6.610   9.703  1.00  1.680          H  
ATOM  10851  N   SER C 676      -9.203  -7.570   2.931  1.00  1.790          N  
ATOM  10852  CA  SER C 676      -9.746  -8.223   1.761  1.00  2.400          C  
ATOM  10853  C   SER C 676      -8.843  -9.358   1.297  1.00  2.150          C  
ATOM  10854  O   SER C 676      -7.718  -9.572   1.789  1.00  2.770          O  
ATOM  10855  CB  SER C 676      -9.938  -7.263   0.603  1.00  3.120          C  
ATOM  10856  OG  SER C 676      -8.722  -6.825   0.088  1.00  3.120          O  
ATOM  10857  H   SER C 676      -8.736  -6.664   2.861  1.00  2.150          H  
ATOM  10858  HA  SER C 676     -10.720  -8.641   2.021  1.00  2.880          H  
ATOM  10859 1HB  SER C 676     -10.513  -7.750  -0.181  1.00  3.740          H  
ATOM  10860 2HB  SER C 676     -10.497  -6.425   0.931  1.00  3.740          H  
ATOM  10861  HG  SER C 676      -8.912  -6.496  -0.792  1.00  3.740          H  
ATOM  10862  N   ALA C 677      -9.345 -10.109   0.332  1.00  1.700          N  
ATOM  10863  CA  ALA C 677      -8.563 -11.159  -0.273  1.00  1.430          C  
ATOM  10864  C   ALA C 677      -8.891 -11.201  -1.739  1.00  2.390          C  
ATOM  10865  O   ALA C 677     -10.017 -11.516  -2.131  1.00  3.110          O  
ATOM  10866  CB  ALA C 677      -8.852 -12.495   0.369  1.00  2.110          C  
ATOM  10867  H   ALA C 677     -10.278  -9.921  -0.009  1.00  2.040          H  
ATOM  10868  HA  ALA C 677      -7.506 -10.917  -0.158  1.00  1.720          H  
ATOM  10869 1HB  ALA C 677      -8.250 -13.275  -0.104  1.00  2.530          H  
ATOM  10870 2HB  ALA C 677      -8.616 -12.441   1.425  1.00  2.530          H  
ATOM  10871 3HB  ALA C 677      -9.909 -12.726   0.242  1.00  2.530          H  
ATOM  10872  N   ILE C 678      -7.866 -10.952  -2.542  1.00  2.770          N  
ATOM  10873  CA  ILE C 678      -7.925 -10.860  -3.996  1.00  3.630          C  
ATOM  10874  C   ILE C 678      -8.377 -12.169  -4.643  1.00  2.950          C  
ATOM  10875  O   ILE C 678      -8.863 -12.192  -5.782  1.00  3.090          O  
ATOM  10876  CB  ILE C 678      -6.540 -10.406  -4.514  1.00  4.740          C  
ATOM  10877  CG1 ILE C 678      -6.616  -9.870  -5.956  1.00  4.740          C  
ATOM  10878  CG2 ILE C 678      -5.515 -11.542  -4.385  1.00  4.740          C  
ATOM  10879  CD1 ILE C 678      -7.397  -8.548  -6.100  1.00  4.740          C  
ATOM  10880  H   ILE C 678      -6.985 -10.733  -2.094  1.00  3.320          H  
ATOM  10881  HA  ILE C 678      -8.665 -10.107  -4.237  1.00  4.360          H  
ATOM  10882  HB  ILE C 678      -6.198  -9.571  -3.899  1.00  5.690          H  
ATOM  10883 1HG1 ILE C 678      -5.598  -9.706  -6.307  1.00  5.690          H  
ATOM  10884 2HG1 ILE C 678      -7.081 -10.606  -6.591  1.00  5.690          H  
ATOM  10885 1HG2 ILE C 678      -4.535 -11.196  -4.720  1.00  5.690          H  
ATOM  10886 2HG2 ILE C 678      -5.446 -11.860  -3.350  1.00  5.690          H  
ATOM  10887 3HG2 ILE C 678      -5.814 -12.382  -4.986  1.00  5.690          H  
ATOM  10888 1HD1 ILE C 678      -7.386  -8.226  -7.128  1.00  5.690          H  
ATOM  10889 2HD1 ILE C 678      -8.425  -8.661  -5.793  1.00  5.690          H  
ATOM  10890 3HD1 ILE C 678      -6.919  -7.790  -5.484  1.00  5.690          H  
ATOM  10891  N   GLU C 679      -8.241 -13.230  -3.863  1.00  2.540          N  
ATOM  10892  CA  GLU C 679      -8.560 -14.598  -4.190  1.00  2.100          C  
ATOM  10893  C   GLU C 679     -10.021 -14.754  -4.597  1.00  2.040          C  
ATOM  10894  O   GLU C 679     -10.347 -15.567  -5.472  1.00  1.870          O  
ATOM  10895  CB  GLU C 679      -8.301 -15.457  -2.953  1.00  3.120          C  
ATOM  10896  CG  GLU C 679      -6.834 -15.565  -2.551  1.00  3.120          C  
ATOM  10897  CD  GLU C 679      -6.647 -16.330  -1.269  1.00  3.120          C  
ATOM  10898  OE1 GLU C 679      -7.632 -16.746  -0.713  1.00  3.120          O  
ATOM  10899  OE2 GLU C 679      -5.528 -16.491  -0.847  1.00  3.120          O  
ATOM  10900  H   GLU C 679      -7.856 -13.049  -2.950  1.00  3.050          H  
ATOM  10901  HA  GLU C 679      -7.915 -14.922  -5.001  1.00  2.520          H  
ATOM  10902 1HB  GLU C 679      -8.852 -15.043  -2.105  1.00  3.740          H  
ATOM  10903 2HB  GLU C 679      -8.677 -16.464  -3.126  1.00  3.740          H  
ATOM  10904 1HG  GLU C 679      -6.286 -16.066  -3.350  1.00  3.740          H  
ATOM  10905 2HG  GLU C 679      -6.420 -14.564  -2.439  1.00  3.740          H  
ATOM  10906  N   SER C 680     -10.924 -13.949  -4.000  1.00  2.870          N  
ATOM  10907  CA  SER C 680     -12.336 -14.084  -4.339  1.00  3.310          C  
ATOM  10908  C   SER C 680     -12.603 -13.751  -5.811  1.00  3.200          C  
ATOM  10909  O   SER C 680     -13.603 -14.206  -6.369  1.00  3.600          O  
ATOM  10910  CB  SER C 680     -13.224 -13.245  -3.418  1.00  4.460          C  
ATOM  10911  OG  SER C 680     -13.036 -11.859  -3.590  1.00  4.460          O  
ATOM  10912  H   SER C 680     -10.655 -13.247  -3.300  1.00  3.440          H  
ATOM  10913  HA  SER C 680     -12.616 -15.126  -4.186  1.00  3.970          H  
ATOM  10914 1HB  SER C 680     -14.259 -13.492  -3.618  1.00  5.350          H  
ATOM  10915 2HB  SER C 680     -13.024 -13.509  -2.380  1.00  5.350          H  
ATOM  10916  HG  SER C 680     -13.804 -11.413  -3.121  1.00  5.350          H  
ATOM  10917  N   SER C 681     -11.693 -13.008  -6.466  1.00  3.120          N  
ATOM  10918  CA  SER C 681     -11.854 -12.687  -7.875  1.00  3.240          C  
ATOM  10919  C   SER C 681     -10.959 -13.591  -8.717  1.00  3.390          C  
ATOM  10920  O   SER C 681     -11.398 -14.136  -9.739  1.00  3.320          O  
ATOM  10921  CB  SER C 681     -11.468 -11.238  -8.141  1.00  4.490          C  
ATOM  10922  OG  SER C 681     -12.330 -10.337  -7.498  1.00  4.490          O  
ATOM  10923  H   SER C 681     -10.867 -12.656  -5.984  1.00  3.740          H  
ATOM  10924  HA  SER C 681     -12.894 -12.848  -8.160  1.00  3.890          H  
ATOM  10925 1HB  SER C 681     -10.443 -11.073  -7.795  1.00  5.390          H  
ATOM  10926 2HB  SER C 681     -11.480 -11.055  -9.211  1.00  5.390          H  
ATOM  10927  HG  SER C 681     -12.021  -9.463  -7.739  1.00  5.390          H  
ATOM  10928  N   GLN C 682      -9.725 -13.824  -8.228  1.00  4.040          N  
ATOM  10929  CA  GLN C 682      -8.710 -14.589  -8.958  1.00  4.560          C  
ATOM  10930  C   GLN C 682      -9.115 -16.003  -9.252  1.00  4.380          C  
ATOM  10931  O   GLN C 682      -8.743 -16.556 -10.284  1.00  3.930          O  
ATOM  10932  CB  GLN C 682      -7.394 -14.637  -8.228  1.00  6.180          C  
ATOM  10933  CG  GLN C 682      -6.668 -13.362  -8.190  1.00  6.180          C  
ATOM  10934  CD  GLN C 682      -5.446 -13.528  -7.422  1.00  6.180          C  
ATOM  10935  OE1 GLN C 682      -5.329 -14.517  -6.683  1.00  6.180          O  
ATOM  10936  NE2 GLN C 682      -4.519 -12.610  -7.559  1.00  6.180          N  
ATOM  10937  H   GLN C 682      -9.458 -13.371  -7.351  1.00  4.850          H  
ATOM  10938  HA  GLN C 682      -8.535 -14.092  -9.892  1.00  5.470          H  
ATOM  10939 1HB  GLN C 682      -7.569 -14.965  -7.217  1.00  7.410          H  
ATOM  10940 2HB  GLN C 682      -6.746 -15.374  -8.706  1.00  7.410          H  
ATOM  10941 1HG  GLN C 682      -6.399 -13.072  -9.199  1.00  7.410          H  
ATOM  10942 2HG  GLN C 682      -7.286 -12.607  -7.732  1.00  7.410          H  
ATOM  10943 1HE2 GLN C 682      -3.641 -12.706  -7.039  1.00  7.410          H  
ATOM  10944 2HE2 GLN C 682      -4.663 -11.835  -8.162  1.00  7.410          H  
ATOM  10945  N   ALA C 683      -9.932 -16.584  -8.393  1.00  5.000          N  
ATOM  10946  CA  ALA C 683     -10.349 -17.954  -8.581  1.00  5.150          C  
ATOM  10947  C   ALA C 683     -10.965 -18.189  -9.966  1.00  5.000          C  
ATOM  10948  O   ALA C 683     -10.902 -19.309 -10.473  1.00  4.490          O  
ATOM  10949  CB  ALA C 683     -11.351 -18.318  -7.503  1.00  7.150          C  
ATOM  10950  H   ALA C 683     -10.196 -16.101  -7.525  1.00  6.000          H  
ATOM  10951  HA  ALA C 683      -9.467 -18.588  -8.489  1.00  6.180          H  
ATOM  10952 1HB  ALA C 683     -11.647 -19.360  -7.615  1.00  8.580          H  
ATOM  10953 2HB  ALA C 683     -10.897 -18.168  -6.522  1.00  8.580          H  
ATOM  10954 3HB  ALA C 683     -12.228 -17.677  -7.596  1.00  8.580          H  
ATOM  10955  N   GLY C 684     -11.625 -17.175 -10.558  1.00  5.660          N  
ATOM  10956  CA  GLY C 684     -12.252 -17.349 -11.871  1.00  5.700          C  
ATOM  10957  C   GLY C 684     -11.425 -16.826 -13.066  1.00  5.870          C  
ATOM  10958  O   GLY C 684     -11.909 -16.834 -14.206  1.00  5.990          O  
ATOM  10959  H   GLY C 684     -11.665 -16.244 -10.120  1.00  6.790          H  
ATOM  10960 1HA  GLY C 684     -12.473 -18.401 -12.022  1.00  6.840          H  
ATOM  10961 2HA  GLY C 684     -13.213 -16.836 -11.861  1.00  6.840          H  
ATOM  10962  N   TYR C 685     -10.190 -16.377 -12.828  1.00  6.170          N  
ATOM  10963  CA  TYR C 685      -9.387 -15.740 -13.883  1.00  6.550          C  
ATOM  10964  C   TYR C 685      -9.087 -16.613 -15.080  1.00  6.260          C  
ATOM  10965  O   TYR C 685      -9.157 -16.140 -16.209  1.00  5.900          O  
ATOM  10966  CB  TYR C 685      -8.106 -15.143 -13.304  1.00  9.020          C  
ATOM  10967  CG  TYR C 685      -8.315 -13.796 -12.590  1.00  9.020          C  
ATOM  10968  CD1 TYR C 685      -9.596 -13.295 -12.305  1.00  9.020          C  
ATOM  10969  CD2 TYR C 685      -7.213 -13.037 -12.241  1.00  9.020          C  
ATOM  10970  CE1 TYR C 685      -9.739 -12.083 -11.707  1.00  9.020          C  
ATOM  10971  CE2 TYR C 685      -7.381 -11.817 -11.647  1.00  9.020          C  
ATOM  10972  CZ  TYR C 685      -8.643 -11.341 -11.388  1.00  9.020          C  
ATOM  10973  OH  TYR C 685      -8.820 -10.120 -10.817  1.00  9.020          O  
ATOM  10974  H   TYR C 685      -9.800 -16.447 -11.883  1.00  7.400          H  
ATOM  10975  HA  TYR C 685      -9.966 -14.919 -14.288  1.00  7.860          H  
ATOM  10976 1HB  TYR C 685      -7.673 -15.841 -12.586  1.00 10.820          H  
ATOM  10977 2HB  TYR C 685      -7.378 -15.003 -14.098  1.00 10.820          H  
ATOM  10978  HD1 TYR C 685     -10.498 -13.837 -12.541  1.00 10.820          H  
ATOM  10979  HD2 TYR C 685      -6.209 -13.403 -12.452  1.00 10.820          H  
ATOM  10980  HE1 TYR C 685     -10.737 -11.702 -11.495  1.00 10.820          H  
ATOM  10981  HE2 TYR C 685      -6.514 -11.230 -11.398  1.00 10.820          H  
ATOM  10982  HH  TYR C 685      -9.757  -9.881 -10.854  1.00 10.820          H  
ATOM  10983  N   PHE C 686      -8.852 -17.888 -14.859  1.00  6.540          N  
ATOM  10984  CA  PHE C 686      -8.565 -18.871 -15.898  1.00  6.480          C  
ATOM  10985  C   PHE C 686      -9.583 -18.932 -17.037  1.00  6.130          C  
ATOM  10986  O   PHE C 686      -9.297 -19.537 -18.070  1.00  5.630          O  
ATOM  10987  CB  PHE C 686      -8.531 -20.268 -15.290  1.00  9.100          C  
ATOM  10988  CG  PHE C 686      -9.877 -20.763 -14.884  1.00  9.100          C  
ATOM  10989  CD1 PHE C 686     -10.662 -21.501 -15.769  1.00  9.100          C  
ATOM  10990  CD2 PHE C 686     -10.380 -20.485 -13.627  1.00  9.100          C  
ATOM  10991  CE1 PHE C 686     -11.910 -21.937 -15.404  1.00  9.100          C  
ATOM  10992  CE2 PHE C 686     -11.625 -20.926 -13.266  1.00  9.100          C  
ATOM  10993  CZ  PHE C 686     -12.392 -21.648 -14.151  1.00  9.100          C  
ATOM  10994  H   PHE C 686      -8.765 -18.189 -13.889  1.00  7.850          H  
ATOM  10995  HA  PHE C 686      -7.588 -18.637 -16.320  1.00  7.780          H  
ATOM  10996 1HB  PHE C 686      -8.120 -20.968 -16.007  1.00 10.920          H  
ATOM  10997 2HB  PHE C 686      -7.889 -20.279 -14.442  1.00 10.920          H  
ATOM  10998  HD1 PHE C 686     -10.272 -21.728 -16.770  1.00 10.920          H  
ATOM  10999  HD2 PHE C 686      -9.782 -19.907 -12.911  1.00 10.920          H  
ATOM  11000  HE1 PHE C 686     -12.516 -22.513 -16.104  1.00 10.920          H  
ATOM  11001  HE2 PHE C 686     -12.007 -20.702 -12.269  1.00 10.920          H  
ATOM  11002  HZ  PHE C 686     -13.380 -21.991 -13.853  1.00 10.920          H  
ATOM  11003  N   SER C 687     -10.794 -18.392 -16.849  1.00  6.490          N  
ATOM  11004  CA  SER C 687     -11.807 -18.481 -17.890  1.00  6.210          C  
ATOM  11005  C   SER C 687     -11.264 -18.069 -19.255  1.00  6.420          C  
ATOM  11006  O   SER C 687     -10.648 -17.015 -19.422  1.00  7.080          O  
ATOM  11007  CB  SER C 687     -13.001 -17.636 -17.529  1.00  8.810          C  
ATOM  11008  OG  SER C 687     -13.941 -17.644 -18.571  1.00  8.810          O  
ATOM  11009  H   SER C 687     -11.004 -17.888 -15.982  1.00  7.790          H  
ATOM  11010  HA  SER C 687     -12.131 -19.519 -17.953  1.00  7.450          H  
ATOM  11011 1HB  SER C 687     -13.453 -18.025 -16.616  1.00 10.570          H  
ATOM  11012 2HB  SER C 687     -12.677 -16.614 -17.324  1.00 10.570          H  
ATOM  11013  HG  SER C 687     -14.727 -17.225 -18.219  1.00 10.570          H  
ATOM  11014  N   GLU C 688     -11.551 -18.912 -20.244  1.00  5.900          N  
ATOM  11015  CA  GLU C 688     -11.080 -18.768 -21.617  1.00  6.040          C  
ATOM  11016  C   GLU C 688     -12.192 -19.045 -22.618  1.00  6.120          C  
ATOM  11017  O   GLU C 688     -13.157 -19.740 -22.295  1.00  6.810          O  
ATOM  11018  CB  GLU C 688      -9.947 -19.783 -21.826  1.00  8.400          C  
ATOM  11019  CG  GLU C 688     -10.424 -21.275 -21.635  1.00  8.400          C  
ATOM  11020  CD  GLU C 688      -9.321 -22.313 -21.703  1.00  8.400          C  
ATOM  11021  OE1 GLU C 688      -8.382 -22.102 -22.432  1.00  8.400          O  
ATOM  11022  OE2 GLU C 688      -9.417 -23.312 -21.021  1.00  8.400          O  
ATOM  11023  H   GLU C 688     -12.099 -19.726 -20.011  1.00  7.080          H  
ATOM  11024  HA  GLU C 688     -10.712 -17.750 -21.766  1.00  7.250          H  
ATOM  11025 1HB  GLU C 688      -9.526 -19.672 -22.827  1.00 10.080          H  
ATOM  11026 2HB  GLU C 688      -9.151 -19.586 -21.104  1.00 10.080          H  
ATOM  11027 1HG  GLU C 688     -10.914 -21.362 -20.666  1.00 10.080          H  
ATOM  11028 2HG  GLU C 688     -11.162 -21.506 -22.403  1.00 10.080          H  
ATOM  11029  N   ASP C 689     -12.058 -18.497 -23.832  1.00  5.720          N  
ATOM  11030  CA  ASP C 689     -13.008 -18.749 -24.907  1.00  6.060          C  
ATOM  11031  C   ASP C 689     -12.453 -19.757 -25.911  1.00  5.880          C  
ATOM  11032  O   ASP C 689     -13.194 -20.566 -26.472  1.00  6.230          O  
ATOM  11033  CB  ASP C 689     -13.311 -17.450 -25.655  1.00  8.350          C  
ATOM  11034  CG  ASP C 689     -13.945 -16.377 -24.785  1.00  8.350          C  
ATOM  11035  OD1 ASP C 689     -14.985 -16.581 -24.216  1.00  8.350          O  
ATOM  11036  OD2 ASP C 689     -13.337 -15.319 -24.666  1.00  8.350          O  
ATOM  11037  H   ASP C 689     -11.245 -17.920 -24.035  1.00  6.860          H  
ATOM  11038  HA  ASP C 689     -13.927 -19.151 -24.481  1.00  7.270          H  
ATOM  11039 1HB  ASP C 689     -12.388 -17.056 -26.080  1.00 10.020          H  
ATOM  11040 2HB  ASP C 689     -13.983 -17.666 -26.486  1.00 10.020          H  
ATOM  11041  N   ASP C 690     -11.149 -19.653 -26.189  1.00  5.560          N  
ATOM  11042  CA  ASP C 690     -10.488 -20.512 -27.175  1.00  5.630          C  
ATOM  11043  C   ASP C 690      -9.058 -20.935 -26.717  1.00  5.370          C  
ATOM  11044  O   ASP C 690      -8.910 -22.060 -26.235  1.00  5.070          O  
ATOM  11045  CB  ASP C 690     -10.629 -19.929 -28.608  1.00  7.850          C  
ATOM  11046  CG  ASP C 690     -10.000 -20.802 -29.733  1.00  7.850          C  
ATOM  11047  OD1 ASP C 690      -9.506 -21.853 -29.431  1.00  7.850          O  
ATOM  11048  OD2 ASP C 690     -10.039 -20.397 -30.879  1.00  7.850          O  
ATOM  11049  H   ASP C 690     -10.601 -18.966 -25.673  1.00  6.670          H  
ATOM  11050  HA  ASP C 690     -11.060 -21.439 -27.222  1.00  6.760          H  
ATOM  11051 1HB  ASP C 690     -11.695 -19.886 -28.828  1.00  9.420          H  
ATOM  11052 2HB  ASP C 690     -10.293 -18.925 -28.682  1.00  9.420          H  
ATOM  11053  N   GLN C 691      -7.987 -20.087 -26.805  1.00  5.750          N  
ATOM  11054  CA  GLN C 691      -7.893 -18.704 -27.303  1.00  5.990          C  
ATOM  11055  C   GLN C 691      -7.514 -18.623 -28.765  1.00  5.860          C  
ATOM  11056  O   GLN C 691      -6.855 -19.513 -29.308  1.00  5.620          O  
ATOM  11057  CB  GLN C 691      -6.907 -17.882 -26.471  1.00  8.290          C  
ATOM  11058  CG  GLN C 691      -7.342 -17.713 -25.036  1.00  8.290          C  
ATOM  11059  CD  GLN C 691      -8.635 -16.923 -24.935  1.00  8.290          C  
ATOM  11060  OE1 GLN C 691      -9.752 -17.491 -24.930  1.00  8.290          O  
ATOM  11061  NE2 GLN C 691      -8.503 -15.604 -24.892  1.00  8.290          N  
ATOM  11062  H   GLN C 691      -7.123 -20.486 -26.474  1.00  6.900          H  
ATOM  11063  HA  GLN C 691      -8.862 -18.232 -27.195  1.00  7.190          H  
ATOM  11064 1HB  GLN C 691      -5.926 -18.362 -26.477  1.00  9.950          H  
ATOM  11065 2HB  GLN C 691      -6.786 -16.891 -26.915  1.00  9.950          H  
ATOM  11066 1HG  GLN C 691      -7.505 -18.689 -24.586  1.00  9.950          H  
ATOM  11067 2HG  GLN C 691      -6.568 -17.164 -24.490  1.00  9.950          H  
ATOM  11068 1HE2 GLN C 691      -9.311 -15.007 -24.837  1.00  9.950          H  
ATOM  11069 2HE2 GLN C 691      -7.595 -15.181 -24.901  1.00  9.950          H  
ATOM  11070  N   LEU C 692      -7.886 -17.512 -29.381  1.00  6.160          N  
ATOM  11071  CA  LEU C 692      -7.664 -17.298 -30.792  1.00  6.070          C  
ATOM  11072  C   LEU C 692      -6.209 -17.005 -31.165  1.00  6.050          C  
ATOM  11073  O   LEU C 692      -5.630 -15.993 -30.746  1.00  6.160          O  
ATOM  11074  CB  LEU C 692      -8.529 -16.100 -31.186  1.00  8.530          C  
ATOM  11075  CG  LEU C 692     -10.058 -16.220 -30.989  1.00  8.530          C  
ATOM  11076  CD1 LEU C 692     -10.694 -14.840 -31.155  1.00  8.530          C  
ATOM  11077  CD2 LEU C 692     -10.627 -17.153 -32.036  1.00  8.530          C  
ATOM  11078  H   LEU C 692      -8.385 -16.806 -28.862  1.00  7.390          H  
ATOM  11079  HA  LEU C 692      -7.978 -18.197 -31.321  1.00  7.280          H  
ATOM  11080 1HB  LEU C 692      -8.165 -15.201 -30.685  1.00 10.240          H  
ATOM  11081 2HB  LEU C 692      -8.411 -15.986 -32.213  1.00 10.240          H  
ATOM  11082  HG  LEU C 692     -10.282 -16.599 -29.993  1.00 10.240          H  
ATOM  11083 1HD1 LEU C 692     -11.774 -14.915 -31.024  1.00 10.240          H  
ATOM  11084 2HD1 LEU C 692     -10.287 -14.155 -30.406  1.00 10.240          H  
ATOM  11085 3HD1 LEU C 692     -10.488 -14.451 -32.131  1.00 10.240          H  
ATOM  11086 1HD2 LEU C 692     -11.708 -17.228 -31.916  1.00 10.240          H  
ATOM  11087 2HD2 LEU C 692     -10.407 -16.753 -33.016  1.00 10.240          H  
ATOM  11088 3HD2 LEU C 692     -10.192 -18.146 -31.938  1.00 10.240          H  
ATOM  11089  N   GLN C 693      -5.664 -17.885 -32.009  1.00  6.100          N  
ATOM  11090  CA  GLN C 693      -4.286 -17.834 -32.489  1.00  6.230          C  
ATOM  11091  C   GLN C 693      -4.296 -17.244 -33.884  1.00  6.060          C  
ATOM  11092  O   GLN C 693      -5.320 -17.333 -34.561  1.00  5.970          O  
ATOM  11093  CB  GLN C 693      -3.700 -19.244 -32.579  1.00  8.670          C  
ATOM  11094  CG  GLN C 693      -3.824 -20.074 -31.317  1.00  8.670          C  
ATOM  11095  CD  GLN C 693      -3.147 -19.524 -30.118  1.00  8.670          C  
ATOM  11096  OE1 GLN C 693      -1.946 -19.246 -30.105  1.00  8.670          O  
ATOM  11097  NE2 GLN C 693      -3.934 -19.382 -29.072  1.00  8.670          N  
ATOM  11098  H   GLN C 693      -6.234 -18.676 -32.275  1.00  7.320          H  
ATOM  11099  HA  GLN C 693      -3.684 -17.200 -31.837  1.00  7.480          H  
ATOM  11100 1HB  GLN C 693      -4.196 -19.786 -33.381  1.00 10.400          H  
ATOM  11101 2HB  GLN C 693      -2.646 -19.182 -32.837  1.00 10.400          H  
ATOM  11102 1HG  GLN C 693      -4.882 -20.182 -31.069  1.00 10.400          H  
ATOM  11103 2HG  GLN C 693      -3.396 -21.055 -31.514  1.00 10.400          H  
ATOM  11104 1HE2 GLN C 693      -3.575 -19.042 -28.207  1.00 10.400          H  
ATOM  11105 2HE2 GLN C 693      -4.929 -19.618 -29.146  1.00 10.400          H  
ATOM  11106  N   LEU C 694      -3.171 -16.704 -34.336  1.00  6.050          N  
ATOM  11107  CA  LEU C 694      -3.059 -16.135 -35.685  1.00  6.000          C  
ATOM  11108  C   LEU C 694      -3.299 -17.075 -36.859  1.00  6.010          C  
ATOM  11109  O   LEU C 694      -2.803 -18.206 -36.903  1.00  6.070          O  
ATOM  11110  CB  LEU C 694      -1.684 -15.486 -35.849  1.00  8.420          C  
ATOM  11111  CG  LEU C 694      -1.435 -14.176 -35.052  1.00  8.420          C  
ATOM  11112  CD1 LEU C 694       0.050 -13.833 -35.126  1.00  8.420          C  
ATOM  11113  CD2 LEU C 694      -2.295 -13.004 -35.683  1.00  8.420          C  
ATOM  11114  H   LEU C 694      -2.366 -16.668 -33.719  1.00  7.260          H  
ATOM  11115  HA  LEU C 694      -3.813 -15.365 -35.777  1.00  7.200          H  
ATOM  11116 1HB  LEU C 694      -0.928 -16.209 -35.543  1.00 10.100          H  
ATOM  11117 2HB  LEU C 694      -1.536 -15.270 -36.911  1.00 10.100          H  
ATOM  11118  HG  LEU C 694      -1.710 -14.313 -34.001  1.00 10.100          H  
ATOM  11119 1HD1 LEU C 694       0.239 -12.916 -34.572  1.00 10.100          H  
ATOM  11120 2HD1 LEU C 694       0.629 -14.642 -34.682  1.00 10.100          H  
ATOM  11121 3HD1 LEU C 694       0.345 -13.696 -36.162  1.00 10.100          H  
ATOM  11122 1HD2 LEU C 694      -2.114 -12.079 -35.153  1.00 10.100          H  
ATOM  11123 2HD2 LEU C 694      -2.019 -12.866 -36.707  1.00 10.100          H  
ATOM  11124 3HD2 LEU C 694      -3.353 -13.220 -35.635  1.00 10.100          H  
ATOM  11125  N   THR C 695      -4.032 -16.545 -37.834  1.00  5.990          N  
ATOM  11126  CA  THR C 695      -4.385 -17.155 -39.112  1.00  6.030          C  
ATOM  11127  C   THR C 695      -3.524 -16.666 -40.234  1.00  6.130          C  
ATOM  11128  O   THR C 695      -3.324 -15.463 -40.392  1.00  6.390          O  
ATOM  11129  CB  THR C 695      -5.823 -16.829 -39.485  1.00  8.430          C  
ATOM  11130  OG1 THR C 695      -6.680 -17.453 -38.544  1.00  8.430          O  
ATOM  11131  CG2 THR C 695      -6.174 -17.174 -40.935  1.00  8.430          C  
ATOM  11132  H   THR C 695      -4.409 -15.610 -37.677  1.00  7.190          H  
ATOM  11133  HA  THR C 695      -4.271 -18.237 -39.028  1.00  7.240          H  
ATOM  11134  HB  THR C 695      -5.947 -15.774 -39.382  1.00 10.110          H  
ATOM  11135  HG1 THR C 695      -6.464 -18.418 -38.548  1.00 10.110          H  
ATOM  11136 1HG2 THR C 695      -7.191 -16.873 -41.146  1.00 10.110          H  
ATOM  11137 2HG2 THR C 695      -5.527 -16.648 -41.632  1.00 10.110          H  
ATOM  11138 3HG2 THR C 695      -6.063 -18.227 -41.074  1.00 10.110          H  
ATOM  11139  N   ALA C 696      -3.010 -17.566 -41.048  1.00  6.050          N  
ATOM  11140  CA  ALA C 696      -2.211 -17.071 -42.141  1.00  6.400          C  
ATOM  11141  C   ALA C 696      -2.037 -18.095 -43.248  1.00  5.790          C  
ATOM  11142  O   ALA C 696      -2.350 -19.279 -43.095  1.00  5.290          O  
ATOM  11143  CB  ALA C 696      -0.903 -16.597 -41.612  1.00  8.820          C  
ATOM  11144  H   ALA C 696      -3.172 -18.556 -40.908  1.00  7.260          H  
ATOM  11145  HA  ALA C 696      -2.733 -16.217 -42.574  1.00  7.680          H  
ATOM  11146 1HB  ALA C 696      -0.378 -16.189 -42.435  1.00 10.580          H  
ATOM  11147 2HB  ALA C 696      -1.022 -15.829 -40.858  1.00 10.580          H  
ATOM  11148 3HB  ALA C 696      -0.384 -17.424 -41.183  1.00 10.580          H  
ATOM  11149  N   ASN C 697      -1.497 -17.652 -44.373  1.00  5.800          N  
ATOM  11150  CA  ASN C 697      -1.352 -18.537 -45.513  1.00  5.490          C  
ATOM  11151  C   ASN C 697      -0.164 -19.500 -45.454  1.00  4.800          C  
ATOM  11152  O   ASN C 697       0.921 -19.214 -45.990  1.00  4.860          O  
ATOM  11153  CB  ASN C 697      -1.268 -17.709 -46.771  1.00  7.810          C  
ATOM  11154  CG  ASN C 697      -2.528 -16.919 -47.034  1.00  7.810          C  
ATOM  11155  OD1 ASN C 697      -3.662 -17.312 -46.714  1.00  7.810          O  
ATOM  11156  ND2 ASN C 697      -2.342 -15.769 -47.627  1.00  7.810          N  
ATOM  11157  H   ASN C 697      -1.229 -16.681 -44.450  1.00  6.960          H  
ATOM  11158  HA  ASN C 697      -2.247 -19.158 -45.568  1.00  6.590          H  
ATOM  11159 1HB  ASN C 697      -0.425 -17.019 -46.694  1.00  9.370          H  
ATOM  11160 2HB  ASN C 697      -1.079 -18.362 -47.623  1.00  9.370          H  
ATOM  11161 1HD2 ASN C 697      -3.125 -15.182 -47.838  1.00  9.370          H  
ATOM  11162 2HD2 ASN C 697      -1.416 -15.476 -47.876  1.00  9.370          H  
ATOM  11163  N   ASP C 698      -0.417 -20.658 -44.823  1.00  4.250          N  
ATOM  11164  CA  ASP C 698       0.574 -21.733 -44.659  1.00  3.830          C  
ATOM  11165  C   ASP C 698       1.040 -22.168 -46.036  1.00  2.800          C  
ATOM  11166  O   ASP C 698       0.248 -22.163 -46.983  1.00  3.180          O  
ATOM  11167  CB  ASP C 698      -0.006 -22.982 -43.966  1.00  5.530          C  
ATOM  11168  CG  ASP C 698      -0.305 -22.885 -42.451  1.00  5.530          C  
ATOM  11169  OD1 ASP C 698       0.073 -21.940 -41.808  1.00  5.530          O  
ATOM  11170  OD2 ASP C 698      -0.909 -23.811 -41.959  1.00  5.530          O  
ATOM  11171  H   ASP C 698      -1.336 -20.739 -44.375  1.00  5.100          H  
ATOM  11172  HA  ASP C 698       1.426 -21.378 -44.097  1.00  4.600          H  
ATOM  11173 1HB  ASP C 698      -0.930 -23.260 -44.470  1.00  6.640          H  
ATOM  11174 2HB  ASP C 698       0.691 -23.810 -44.112  1.00  6.640          H  
ATOM  11175  N   HIS C 699       2.305 -22.570 -46.157  1.00  1.980          N  
ATOM  11176  CA  HIS C 699       2.812 -23.011 -47.455  1.00  1.460          C  
ATOM  11177  C   HIS C 699       3.952 -24.028 -47.378  1.00  1.530          C  
ATOM  11178  O   HIS C 699       4.928 -23.837 -46.651  1.00  2.340          O  
ATOM  11179  CB  HIS C 699       3.315 -21.782 -48.224  1.00  2.250          C  
ATOM  11180  CG  HIS C 699       3.789 -22.062 -49.606  1.00  2.250          C  
ATOM  11181  ND1 HIS C 699       4.998 -22.670 -49.864  1.00  2.250          N  
ATOM  11182  CD2 HIS C 699       3.230 -21.814 -50.806  1.00  2.250          C  
ATOM  11183  CE1 HIS C 699       5.156 -22.799 -51.162  1.00  2.250          C  
ATOM  11184  NE2 HIS C 699       4.102 -22.276 -51.762  1.00  2.250          N  
ATOM  11185  H   HIS C 699       2.919 -22.546 -45.337  1.00  2.380          H  
ATOM  11186  HA  HIS C 699       2.001 -23.468 -48.021  1.00  1.750          H  
ATOM  11187 1HB  HIS C 699       2.519 -21.035 -48.277  1.00  2.700          H  
ATOM  11188 2HB  HIS C 699       4.138 -21.335 -47.668  1.00  2.700          H  
ATOM  11189  HD1 HIS C 699       5.685 -22.928 -49.178  1.00  2.700          H  
ATOM  11190  HD2 HIS C 699       2.290 -21.349 -51.100  1.00  2.700          H  
ATOM  11191  HE1 HIS C 699       6.055 -23.266 -51.568  1.00  2.700          H  
ATOM  11192  N   VAL C 700       3.853 -25.086 -48.192  1.00  1.340          N  
ATOM  11193  CA  VAL C 700       4.892 -26.106 -48.274  1.00  1.840          C  
ATOM  11194  C   VAL C 700       5.054 -26.555 -49.725  1.00  1.360          C  
ATOM  11195  O   VAL C 700       4.261 -26.030 -50.504  1.00  1.530          O  
ATOM  11196  CB  VAL C 700       4.528 -27.347 -47.396  1.00  2.380          C  
ATOM  11197  CG1 VAL C 700       5.633 -28.429 -47.483  1.00  2.380          C  
ATOM  11198  CG2 VAL C 700       4.331 -26.931 -45.933  1.00  2.380          C  
ATOM  11199  H   VAL C 700       3.031 -25.176 -48.776  1.00  1.610          H  
ATOM  11200  HA  VAL C 700       5.836 -25.684 -47.927  1.00  2.210          H  
ATOM  11201  HB  VAL C 700       3.608 -27.792 -47.773  1.00  2.850          H  
ATOM  11202 1HG1 VAL C 700       5.348 -29.283 -46.870  1.00  2.850          H  
ATOM  11203 2HG1 VAL C 700       5.769 -28.768 -48.500  1.00  2.850          H  
ATOM  11204 3HG1 VAL C 700       6.566 -28.026 -47.117  1.00  2.850          H  
ATOM  11205 1HG2 VAL C 700       4.075 -27.809 -45.343  1.00  2.850          H  
ATOM  11206 2HG2 VAL C 700       5.248 -26.495 -45.551  1.00  2.850          H  
ATOM  11207 3HG2 VAL C 700       3.532 -26.209 -45.847  1.00  2.850          H  
ATOM  11208  N   SER C 701       6.340 -26.634 -50.047  1.00  1.130          N  
ATOM  11209  CA  SER C 701       6.780 -27.590 -51.056  1.00  0.850          C  
ATOM  11210  C   SER C 701       8.219 -27.922 -50.719  1.00  0.790          C  
ATOM  11211  O   SER C 701       9.012 -27.009 -50.447  1.00  0.920          O  
ATOM  11212  CB  SER C 701       6.671 -27.016 -52.451  1.00  1.300          C  
ATOM  11213  OG  SER C 701       7.090 -27.955 -53.402  1.00  1.300          O  
ATOM  11214  H   SER C 701       6.746 -25.731 -50.240  1.00  1.360          H  
ATOM  11215  HA  SER C 701       6.177 -28.498 -50.991  1.00  1.020          H  
ATOM  11216 1HB  SER C 701       5.639 -26.722 -52.652  1.00  1.560          H  
ATOM  11217 2HB  SER C 701       7.287 -26.118 -52.524  1.00  1.560          H  
ATOM  11218  HG  SER C 701       7.013 -27.518 -54.256  1.00  1.560          H  
ATOM  11219  N   ASP C 702       8.577 -29.208 -50.757  1.00  0.770          N  
ATOM  11220  CA  ASP C 702       9.906 -29.662 -50.338  1.00  0.940          C  
ATOM  11221  C   ASP C 702      11.087 -28.893 -50.912  1.00  1.010          C  
ATOM  11222  O   ASP C 702      12.006 -28.534 -50.165  1.00  1.180          O  
ATOM  11223  CB  ASP C 702      10.128 -31.120 -50.733  1.00  1.250          C  
ATOM  11224  CG  ASP C 702       9.314 -32.128 -49.951  1.00  1.250          C  
ATOM  11225  OD1 ASP C 702       8.675 -31.765 -48.997  1.00  1.250          O  
ATOM  11226  OD2 ASP C 702       9.397 -33.283 -50.289  1.00  1.250          O  
ATOM  11227  H   ASP C 702       7.886 -29.902 -51.020  1.00  0.920          H  
ATOM  11228  HA  ASP C 702       9.950 -29.593 -49.253  1.00  1.130          H  
ATOM  11229 1HB  ASP C 702       9.892 -31.242 -51.791  1.00  1.500          H  
ATOM  11230 2HB  ASP C 702      11.181 -31.358 -50.617  1.00  1.500          H  
ATOM  11231  N   SER C 703      11.022 -28.520 -52.195  1.00  1.010          N  
ATOM  11232  CA  SER C 703      12.134 -27.847 -52.873  1.00  1.170          C  
ATOM  11233  C   SER C 703      12.534 -26.513 -52.243  1.00  1.130          C  
ATOM  11234  O   SER C 703      13.634 -26.011 -52.495  1.00  1.460          O  
ATOM  11235  CB  SER C 703      11.790 -27.617 -54.332  1.00  1.570          C  
ATOM  11236  OG  SER C 703      10.742 -26.695 -54.466  1.00  1.570          O  
ATOM  11237  H   SER C 703      10.210 -28.772 -52.738  1.00  1.210          H  
ATOM  11238  HA  SER C 703      12.999 -28.509 -52.829  1.00  1.400          H  
ATOM  11239 1HB  SER C 703      12.671 -27.246 -54.854  1.00  1.890          H  
ATOM  11240 2HB  SER C 703      11.509 -28.561 -54.791  1.00  1.890          H  
ATOM  11241  HG  SER C 703      10.612 -26.580 -55.413  1.00  1.890          H  
ATOM  11242  N   GLN C 704      11.642 -25.914 -51.460  1.00  0.910          N  
ATOM  11243  CA  GLN C 704      11.949 -24.666 -50.782  1.00  0.960          C  
ATOM  11244  C   GLN C 704      11.885 -24.869 -49.271  1.00  0.890          C  
ATOM  11245  O   GLN C 704      12.695 -24.315 -48.523  1.00  0.890          O  
ATOM  11246  CB  GLN C 704      10.989 -23.570 -51.231  1.00  1.320          C  
ATOM  11247  CG  GLN C 704      11.129 -23.226 -52.705  1.00  1.320          C  
ATOM  11248  CD  GLN C 704      10.149 -22.175 -53.163  1.00  1.320          C  
ATOM  11249  OE1 GLN C 704       9.155 -21.886 -52.464  1.00  1.320          O  
ATOM  11250  NE2 GLN C 704      10.416 -21.600 -54.332  1.00  1.320          N  
ATOM  11251  H   GLN C 704      10.749 -26.377 -51.302  1.00  1.090          H  
ATOM  11252  HA  GLN C 704      12.964 -24.366 -51.036  1.00  1.150          H  
ATOM  11253 1HB  GLN C 704       9.963 -23.895 -51.053  1.00  1.590          H  
ATOM  11254 2HB  GLN C 704      11.160 -22.665 -50.646  1.00  1.590          H  
ATOM  11255 1HG  GLN C 704      12.141 -22.858 -52.879  1.00  1.590          H  
ATOM  11256 2HG  GLN C 704      10.960 -24.129 -53.291  1.00  1.590          H  
ATOM  11257 1HE2 GLN C 704       9.816 -20.897 -54.708  1.00  1.590          H  
ATOM  11258 2HE2 GLN C 704      11.231 -21.879 -54.847  1.00  1.590          H  
ATOM  11259  N   HIS C 705      10.931 -25.691 -48.834  1.00  0.900          N  
ATOM  11260  CA  HIS C 705      10.651 -25.941 -47.433  1.00  0.880          C  
ATOM  11261  C   HIS C 705      11.841 -26.537 -46.713  1.00  0.760          C  
ATOM  11262  O   HIS C 705      12.137 -26.136 -45.586  1.00  0.740          O  
ATOM  11263  CB  HIS C 705       9.440 -26.864 -47.288  1.00  1.240          C  
ATOM  11264  CG  HIS C 705       9.051 -27.151 -45.883  1.00  1.240          C  
ATOM  11265  ND1 HIS C 705       9.597 -28.188 -45.161  1.00  1.240          N  
ATOM  11266  CD2 HIS C 705       8.163 -26.548 -45.066  1.00  1.240          C  
ATOM  11267  CE1 HIS C 705       9.066 -28.207 -43.954  1.00  1.240          C  
ATOM  11268  NE2 HIS C 705       8.179 -27.232 -43.872  1.00  1.240          N  
ATOM  11269  H   HIS C 705      10.331 -26.149 -49.512  1.00  1.080          H  
ATOM  11270  HA  HIS C 705      10.411 -24.999 -46.943  1.00  1.060          H  
ATOM  11271 1HB  HIS C 705       8.584 -26.420 -47.797  1.00  1.490          H  
ATOM  11272 2HB  HIS C 705       9.651 -27.806 -47.776  1.00  1.490          H  
ATOM  11273  HD1 HIS C 705      10.112 -28.959 -45.541  1.00  1.490          H  
ATOM  11274  HD2 HIS C 705       7.496 -25.693 -45.202  1.00  1.490          H  
ATOM  11275  HE1 HIS C 705       9.378 -28.960 -43.225  1.00  1.490          H  
ATOM  11276  N   LYS C 706      12.499 -27.530 -47.326  1.00  0.670          N  
ATOM  11277  CA  LYS C 706      13.626 -28.169 -46.663  1.00  0.590          C  
ATOM  11278  C   LYS C 706      14.745 -27.164 -46.384  1.00  0.580          C  
ATOM  11279  O   LYS C 706      15.351 -27.182 -45.314  1.00  0.620          O  
ATOM  11280  CB  LYS C 706      14.107 -29.365 -47.486  1.00  0.860          C  
ATOM  11281  CG  LYS C 706      13.116 -30.541 -47.436  1.00  0.860          C  
ATOM  11282  CD  LYS C 706      13.534 -31.734 -48.301  1.00  0.860          C  
ATOM  11283  CE  LYS C 706      12.517 -32.878 -48.143  1.00  0.860          C  
ATOM  11284  NZ  LYS C 706      12.786 -34.030 -49.054  1.00  0.860          N  
ATOM  11285  H   LYS C 706      12.223 -27.822 -48.268  1.00  0.800          H  
ATOM  11286  HA  LYS C 706      13.278 -28.555 -45.708  1.00  0.710          H  
ATOM  11287 1HB  LYS C 706      14.236 -29.065 -48.530  1.00  1.030          H  
ATOM  11288 2HB  LYS C 706      15.070 -29.705 -47.110  1.00  1.030          H  
ATOM  11289 1HG  LYS C 706      13.009 -30.870 -46.400  1.00  1.030          H  
ATOM  11290 2HG  LYS C 706      12.141 -30.190 -47.783  1.00  1.030          H  
ATOM  11291 1HD  LYS C 706      13.562 -31.425 -49.349  1.00  1.030          H  
ATOM  11292 2HD  LYS C 706      14.523 -32.081 -48.009  1.00  1.030          H  
ATOM  11293 1HE  LYS C 706      12.545 -33.231 -47.115  1.00  1.030          H  
ATOM  11294 2HE  LYS C 706      11.530 -32.492 -48.345  1.00  1.030          H  
ATOM  11295 1HZ  LYS C 706      12.077 -34.740 -48.903  1.00  1.030          H  
ATOM  11296 2HZ  LYS C 706      12.742 -33.721 -50.014  1.00  1.030          H  
ATOM  11297 3HZ  LYS C 706      13.699 -34.417 -48.865  1.00  1.030          H  
ATOM  11298  N   LYS C 707      15.017 -26.266 -47.328  1.00  0.610          N  
ATOM  11299  CA  LYS C 707      16.054 -25.270 -47.108  1.00  0.660          C  
ATOM  11300  C   LYS C 707      15.657 -24.336 -45.965  1.00  0.700          C  
ATOM  11301  O   LYS C 707      16.470 -24.040 -45.080  1.00  0.760          O  
ATOM  11302  CB  LYS C 707      16.301 -24.483 -48.391  1.00  0.900          C  
ATOM  11303  CG  LYS C 707      16.965 -25.293 -49.494  1.00  0.900          C  
ATOM  11304  CD  LYS C 707      17.143 -24.470 -50.760  1.00  0.900          C  
ATOM  11305  CE  LYS C 707      17.792 -25.294 -51.869  1.00  0.900          C  
ATOM  11306  NZ  LYS C 707      17.918 -24.522 -53.135  1.00  0.900          N  
ATOM  11307  H   LYS C 707      14.530 -26.308 -48.213  1.00  0.730          H  
ATOM  11308  HA  LYS C 707      16.973 -25.780 -46.820  1.00  0.790          H  
ATOM  11309 1HB  LYS C 707      15.353 -24.088 -48.769  1.00  1.080          H  
ATOM  11310 2HB  LYS C 707      16.946 -23.642 -48.175  1.00  1.080          H  
ATOM  11311 1HG  LYS C 707      17.939 -25.641 -49.150  1.00  1.080          H  
ATOM  11312 2HG  LYS C 707      16.348 -26.163 -49.723  1.00  1.080          H  
ATOM  11313 1HD  LYS C 707      16.164 -24.125 -51.106  1.00  1.080          H  
ATOM  11314 2HD  LYS C 707      17.765 -23.599 -50.549  1.00  1.080          H  
ATOM  11315 1HE  LYS C 707      18.783 -25.609 -51.547  1.00  1.080          H  
ATOM  11316 2HE  LYS C 707      17.182 -26.179 -52.056  1.00  1.080          H  
ATOM  11317 1HZ  LYS C 707      18.345 -25.103 -53.841  1.00  1.080          H  
ATOM  11318 2HZ  LYS C 707      16.997 -24.238 -53.447  1.00  1.080          H  
ATOM  11319 3HZ  LYS C 707      18.488 -23.705 -52.981  1.00  1.080          H  
ATOM  11320  N   VAL C 708      14.382 -23.944 -45.929  1.00  0.720          N  
ATOM  11321  CA  VAL C 708      13.920 -23.047 -44.889  1.00  0.800          C  
ATOM  11322  C   VAL C 708      14.050 -23.696 -43.513  1.00  0.890          C  
ATOM  11323  O   VAL C 708      14.535 -23.042 -42.579  1.00  0.930          O  
ATOM  11324  CB  VAL C 708      12.433 -22.664 -45.102  1.00  1.090          C  
ATOM  11325  CG1 VAL C 708      11.918 -21.871 -43.934  1.00  1.090          C  
ATOM  11326  CG2 VAL C 708      12.271 -21.855 -46.318  1.00  1.090          C  
ATOM  11327  H   VAL C 708      13.755 -24.208 -46.694  1.00  0.860          H  
ATOM  11328  HA  VAL C 708      14.530 -22.144 -44.915  1.00  0.960          H  
ATOM  11329  HB  VAL C 708      11.849 -23.580 -45.183  1.00  1.310          H  
ATOM  11330 1HG1 VAL C 708      10.872 -21.627 -44.101  1.00  1.310          H  
ATOM  11331 2HG1 VAL C 708      12.013 -22.441 -43.028  1.00  1.310          H  
ATOM  11332 3HG1 VAL C 708      12.494 -20.957 -43.847  1.00  1.310          H  
ATOM  11333 1HG2 VAL C 708      11.221 -21.614 -46.458  1.00  1.310          H  
ATOM  11334 2HG2 VAL C 708      12.832 -20.966 -46.191  1.00  1.310          H  
ATOM  11335 3HG2 VAL C 708      12.631 -22.386 -47.176  1.00  1.310          H  
ATOM  11336  N   GLU C 709      13.598 -24.960 -43.361  1.00  0.940          N  
ATOM  11337  CA  GLU C 709      13.686 -25.558 -42.035  1.00  1.080          C  
ATOM  11338  C   GLU C 709      15.116 -25.805 -41.607  1.00  1.060          C  
ATOM  11339  O   GLU C 709      15.410 -25.695 -40.417  1.00  1.130          O  
ATOM  11340  CB  GLU C 709      12.885 -26.865 -41.894  1.00  1.460          C  
ATOM  11341  CG  GLU C 709      13.499 -28.103 -42.539  1.00  1.460          C  
ATOM  11342  CD  GLU C 709      12.681 -29.354 -42.369  1.00  1.460          C  
ATOM  11343  OE1 GLU C 709      11.615 -29.285 -41.806  1.00  1.460          O  
ATOM  11344  OE2 GLU C 709      13.150 -30.394 -42.753  1.00  1.460          O  
ATOM  11345  H   GLU C 709      13.184 -25.463 -44.153  1.00  1.130          H  
ATOM  11346  HA  GLU C 709      13.286 -24.847 -41.332  1.00  1.300          H  
ATOM  11347 1HB  GLU C 709      12.747 -27.079 -40.839  1.00  1.750          H  
ATOM  11348 2HB  GLU C 709      11.895 -26.724 -42.334  1.00  1.750          H  
ATOM  11349 1HG  GLU C 709      13.624 -27.903 -43.584  1.00  1.750          H  
ATOM  11350 2HG  GLU C 709      14.479 -28.288 -42.114  1.00  1.750          H  
ATOM  11351  N   LYS C 710      16.033 -26.096 -42.537  1.00  1.000          N  
ATOM  11352  CA  LYS C 710      17.403 -26.294 -42.097  1.00  1.020          C  
ATOM  11353  C   LYS C 710      17.923 -25.015 -41.470  1.00  1.040          C  
ATOM  11354  O   LYS C 710      18.533 -25.049 -40.396  1.00  1.190          O  
ATOM  11355  CB  LYS C 710      18.297 -26.759 -43.245  1.00  1.420          C  
ATOM  11356  CG  LYS C 710      18.042 -28.209 -43.673  1.00  1.420          C  
ATOM  11357  CD  LYS C 710      18.916 -28.621 -44.851  1.00  1.420          C  
ATOM  11358  CE  LYS C 710      18.634 -30.063 -45.270  1.00  1.420          C  
ATOM  11359  NZ  LYS C 710      19.472 -30.482 -46.434  1.00  1.420          N  
ATOM  11360  H   LYS C 710      15.761 -26.249 -43.516  1.00  1.200          H  
ATOM  11361  HA  LYS C 710      17.410 -27.065 -41.329  1.00  1.220          H  
ATOM  11362 1HB  LYS C 710      18.121 -26.119 -44.115  1.00  1.700          H  
ATOM  11363 2HB  LYS C 710      19.343 -26.654 -42.962  1.00  1.700          H  
ATOM  11364 1HG  LYS C 710      18.259 -28.865 -42.829  1.00  1.700          H  
ATOM  11365 2HG  LYS C 710      16.998 -28.335 -43.932  1.00  1.700          H  
ATOM  11366 1HD  LYS C 710      18.707 -27.962 -45.696  1.00  1.700          H  
ATOM  11367 2HD  LYS C 710      19.967 -28.524 -44.583  1.00  1.700          H  
ATOM  11368 1HE  LYS C 710      18.839 -30.724 -44.430  1.00  1.700          H  
ATOM  11369 2HE  LYS C 710      17.580 -30.152 -45.543  1.00  1.700          H  
ATOM  11370 1HZ  LYS C 710      19.255 -31.439 -46.680  1.00  1.700          H  
ATOM  11371 2HZ  LYS C 710      19.280 -29.881 -47.223  1.00  1.700          H  
ATOM  11372 3HZ  LYS C 710      20.449 -30.413 -46.190  1.00  1.700          H  
ATOM  11373  N   PHE C 711      17.623 -23.873 -42.088  1.00  0.920          N  
ATOM  11374  CA  PHE C 711      18.059 -22.615 -41.513  1.00  0.920          C  
ATOM  11375  C   PHE C 711      17.367 -22.312 -40.195  1.00  0.980          C  
ATOM  11376  O   PHE C 711      18.040 -21.891 -39.254  1.00  1.010          O  
ATOM  11377  CB  PHE C 711      17.920 -21.487 -42.513  1.00  1.290          C  
ATOM  11378  CG  PHE C 711      19.112 -21.435 -43.425  1.00  1.290          C  
ATOM  11379  CD1 PHE C 711      19.157 -22.142 -44.608  1.00  1.290          C  
ATOM  11380  CD2 PHE C 711      20.206 -20.667 -43.081  1.00  1.290          C  
ATOM  11381  CE1 PHE C 711      20.254 -22.092 -45.427  1.00  1.290          C  
ATOM  11382  CE2 PHE C 711      21.310 -20.622 -43.898  1.00  1.290          C  
ATOM  11383  CZ  PHE C 711      21.332 -21.338 -45.071  1.00  1.290          C  
ATOM  11384  H   PHE C 711      17.134 -23.899 -42.993  1.00  1.100          H  
ATOM  11385  HA  PHE C 711      19.124 -22.705 -41.304  1.00  1.100          H  
ATOM  11386 1HB  PHE C 711      17.018 -21.639 -43.117  1.00  1.550          H  
ATOM  11387 2HB  PHE C 711      17.827 -20.542 -41.996  1.00  1.550          H  
ATOM  11388  HD1 PHE C 711      18.315 -22.742 -44.893  1.00  1.550          H  
ATOM  11389  HD2 PHE C 711      20.189 -20.099 -42.145  1.00  1.550          H  
ATOM  11390  HE1 PHE C 711      20.268 -22.661 -46.360  1.00  1.550          H  
ATOM  11391  HE2 PHE C 711      22.172 -20.026 -43.621  1.00  1.550          H  
ATOM  11392  HZ  PHE C 711      22.209 -21.305 -45.721  1.00  1.550          H  
ATOM  11393  N   LEU C 712      16.061 -22.582 -40.077  1.00  1.020          N  
ATOM  11394  CA  LEU C 712      15.403 -22.301 -38.809  1.00  1.100          C  
ATOM  11395  C   LEU C 712      16.033 -23.124 -37.679  1.00  1.170          C  
ATOM  11396  O   LEU C 712      16.246 -22.601 -36.580  1.00  1.170          O  
ATOM  11397  CB  LEU C 712      13.893 -22.587 -38.866  1.00  1.510          C  
ATOM  11398  CG  LEU C 712      13.091 -22.288 -37.539  1.00  1.510          C  
ATOM  11399  CD1 LEU C 712      13.193 -20.777 -37.173  1.00  1.510          C  
ATOM  11400  CD2 LEU C 712      11.643 -22.699 -37.699  1.00  1.510          C  
ATOM  11401  H   LEU C 712      15.522 -22.920 -40.881  1.00  1.220          H  
ATOM  11402  HA  LEU C 712      15.551 -21.254 -38.596  1.00  1.320          H  
ATOM  11403 1HB  LEU C 712      13.453 -22.010 -39.676  1.00  1.810          H  
ATOM  11404 2HB  LEU C 712      13.760 -23.645 -39.100  1.00  1.810          H  
ATOM  11405  HG  LEU C 712      13.513 -22.864 -36.743  1.00  1.810          H  
ATOM  11406 1HD1 LEU C 712      12.648 -20.588 -36.260  1.00  1.810          H  
ATOM  11407 2HD1 LEU C 712      14.225 -20.486 -37.018  1.00  1.810          H  
ATOM  11408 3HD1 LEU C 712      12.767 -20.186 -37.968  1.00  1.810          H  
ATOM  11409 1HD2 LEU C 712      11.115 -22.512 -36.785  1.00  1.810          H  
ATOM  11410 2HD2 LEU C 712      11.196 -22.129 -38.492  1.00  1.810          H  
ATOM  11411 3HD2 LEU C 712      11.589 -23.761 -37.931  1.00  1.810          H  
ATOM  11412  N   LYS C 713      16.313 -24.412 -37.931  1.00  1.240          N  
ATOM  11413  CA  LYS C 713      16.912 -25.279 -36.917  1.00  1.360          C  
ATOM  11414  C   LYS C 713      18.259 -24.709 -36.460  1.00  1.320          C  
ATOM  11415  O   LYS C 713      18.558 -24.676 -35.253  1.00  1.380          O  
ATOM  11416  CB  LYS C 713      17.091 -26.685 -37.491  1.00  1.860          C  
ATOM  11417  CG  LYS C 713      15.779 -27.449 -37.706  1.00  1.860          C  
ATOM  11418  CD  LYS C 713      16.016 -28.789 -38.401  1.00  1.860          C  
ATOM  11419  CE  LYS C 713      14.697 -29.456 -38.763  1.00  1.860          C  
ATOM  11420  NZ  LYS C 713      14.885 -30.740 -39.518  1.00  1.860          N  
ATOM  11421  H   LYS C 713      16.082 -24.799 -38.854  1.00  1.490          H  
ATOM  11422  HA  LYS C 713      16.246 -25.321 -36.056  1.00  1.630          H  
ATOM  11423 1HB  LYS C 713      17.593 -26.614 -38.458  1.00  2.230          H  
ATOM  11424 2HB  LYS C 713      17.728 -27.271 -36.832  1.00  2.230          H  
ATOM  11425 1HG  LYS C 713      15.327 -27.645 -36.736  1.00  2.230          H  
ATOM  11426 2HG  LYS C 713      15.083 -26.850 -38.284  1.00  2.230          H  
ATOM  11427 1HD  LYS C 713      16.585 -28.620 -39.317  1.00  2.230          H  
ATOM  11428 2HD  LYS C 713      16.587 -29.447 -37.749  1.00  2.230          H  
ATOM  11429 1HE  LYS C 713      14.134 -29.655 -37.853  1.00  2.230          H  
ATOM  11430 2HE  LYS C 713      14.130 -28.766 -39.386  1.00  2.230          H  
ATOM  11431 1HZ  LYS C 713      13.975 -31.132 -39.750  1.00  2.230          H  
ATOM  11432 2HZ  LYS C 713      15.387 -30.553 -40.376  1.00  2.230          H  
ATOM  11433 3HZ  LYS C 713      15.402 -31.398 -38.959  1.00  2.230          H  
ATOM  11434  N   VAL C 714      19.043 -24.210 -37.427  1.00  1.230          N  
ATOM  11435  CA  VAL C 714      20.319 -23.578 -37.134  1.00  1.200          C  
ATOM  11436  C   VAL C 714      20.131 -22.320 -36.305  1.00  1.090          C  
ATOM  11437  O   VAL C 714      20.867 -22.119 -35.337  1.00  1.080          O  
ATOM  11438  CB  VAL C 714      21.084 -23.251 -38.436  1.00  1.690          C  
ATOM  11439  CG1 VAL C 714      22.305 -22.377 -38.148  1.00  1.690          C  
ATOM  11440  CG2 VAL C 714      21.532 -24.559 -39.074  1.00  1.690          C  
ATOM  11441  H   VAL C 714      18.750 -24.327 -38.406  1.00  1.480          H  
ATOM  11442  HA  VAL C 714      20.921 -24.278 -36.561  1.00  1.440          H  
ATOM  11443  HB  VAL C 714      20.430 -22.712 -39.115  1.00  2.030          H  
ATOM  11444 1HG1 VAL C 714      22.827 -22.171 -39.080  1.00  2.030          H  
ATOM  11445 2HG1 VAL C 714      21.989 -21.443 -37.709  1.00  2.030          H  
ATOM  11446 3HG1 VAL C 714      22.977 -22.895 -37.460  1.00  2.030          H  
ATOM  11447 1HG2 VAL C 714      22.061 -24.351 -40.002  1.00  2.030          H  
ATOM  11448 2HG2 VAL C 714      22.191 -25.088 -38.389  1.00  2.030          H  
ATOM  11449 3HG2 VAL C 714      20.672 -25.179 -39.285  1.00  2.030          H  
ATOM  11450  N   PHE C 715      19.159 -21.481 -36.668  1.00  1.020          N  
ATOM  11451  CA  PHE C 715      18.908 -20.249 -35.940  1.00  0.940          C  
ATOM  11452  C   PHE C 715      18.586 -20.550 -34.490  1.00  0.870          C  
ATOM  11453  O   PHE C 715      19.141 -19.899 -33.598  1.00  0.830          O  
ATOM  11454  CB  PHE C 715      17.725 -19.494 -36.547  1.00  1.350          C  
ATOM  11455  CG  PHE C 715      17.927 -18.970 -37.954  1.00  1.350          C  
ATOM  11456  CD1 PHE C 715      16.815 -18.756 -38.768  1.00  1.350          C  
ATOM  11457  CD2 PHE C 715      19.189 -18.699 -38.495  1.00  1.350          C  
ATOM  11458  CE1 PHE C 715      16.965 -18.297 -40.041  1.00  1.350          C  
ATOM  11459  CE2 PHE C 715      19.304 -18.243 -39.770  1.00  1.350          C  
ATOM  11460  CZ  PHE C 715      18.197 -18.048 -40.527  1.00  1.350          C  
ATOM  11461  H   PHE C 715      18.617 -21.689 -37.513  1.00  1.220          H  
ATOM  11462  HA  PHE C 715      19.805 -19.649 -35.954  1.00  1.130          H  
ATOM  11463 1HB  PHE C 715      16.858 -20.145 -36.555  1.00  1.620          H  
ATOM  11464 2HB  PHE C 715      17.484 -18.650 -35.912  1.00  1.620          H  
ATOM  11465  HD1 PHE C 715      15.820 -18.952 -38.380  1.00  1.620          H  
ATOM  11466  HD2 PHE C 715      20.092 -18.849 -37.918  1.00  1.620          H  
ATOM  11467  HE1 PHE C 715      16.106 -18.127 -40.665  1.00  1.620          H  
ATOM  11468  HE2 PHE C 715      20.275 -18.033 -40.186  1.00  1.620          H  
ATOM  11469  HZ  PHE C 715      18.297 -17.696 -41.513  1.00  1.620          H  
ATOM  11470  N   PHE C 716      17.745 -21.573 -34.252  1.00  0.930          N  
ATOM  11471  CA  PHE C 716      17.409 -21.948 -32.889  1.00  0.940          C  
ATOM  11472  C   PHE C 716      18.640 -22.308 -32.094  1.00  1.050          C  
ATOM  11473  O   PHE C 716      18.848 -21.774 -30.998  1.00  1.110          O  
ATOM  11474  CB  PHE C 716      16.424 -23.117 -32.848  1.00  1.310          C  
ATOM  11475  CG  PHE C 716      14.986 -22.725 -32.838  1.00  1.310          C  
ATOM  11476  CD1 PHE C 716      14.203 -22.671 -33.940  1.00  1.310          C  
ATOM  11477  CD2 PHE C 716      14.431 -22.443 -31.650  1.00  1.310          C  
ATOM  11478  CE1 PHE C 716      12.875 -22.335 -33.818  1.00  1.310          C  
ATOM  11479  CE2 PHE C 716      13.129 -22.103 -31.512  1.00  1.310          C  
ATOM  11480  CZ  PHE C 716      12.357 -22.052 -32.581  1.00  1.310          C  
ATOM  11481  H   PHE C 716      17.307 -22.059 -35.042  1.00  1.120          H  
ATOM  11482  HA  PHE C 716      16.923 -21.117 -32.420  1.00  1.130          H  
ATOM  11483 1HB  PHE C 716      16.592 -23.751 -33.717  1.00  1.570          H  
ATOM  11484 2HB  PHE C 716      16.617 -23.721 -31.961  1.00  1.570          H  
ATOM  11485  HD1 PHE C 716      14.634 -22.905 -34.895  1.00  1.570          H  
ATOM  11486  HD2 PHE C 716      15.061 -22.508 -30.800  1.00  1.570          H  
ATOM  11487  HE1 PHE C 716      12.236 -22.295 -34.686  1.00  1.570          H  
ATOM  11488  HE2 PHE C 716      12.711 -21.882 -30.538  1.00  1.570          H  
ATOM  11489  HZ  PHE C 716      11.323 -21.785 -32.458  1.00  1.570          H  
ATOM  11490  N   THR C 717      19.503 -23.131 -32.690  1.00  1.180          N  
ATOM  11491  CA  THR C 717      20.727 -23.565 -32.049  1.00  1.390          C  
ATOM  11492  C   THR C 717      21.632 -22.383 -31.734  1.00  1.460          C  
ATOM  11493  O   THR C 717      22.189 -22.297 -30.634  1.00  1.670          O  
ATOM  11494  CB  THR C 717      21.479 -24.588 -32.926  1.00  1.860          C  
ATOM  11495  OG1 THR C 717      20.658 -25.751 -33.110  1.00  1.860          O  
ATOM  11496  CG2 THR C 717      22.776 -24.999 -32.247  1.00  1.860          C  
ATOM  11497  H   THR C 717      19.263 -23.516 -33.609  1.00  1.420          H  
ATOM  11498  HA  THR C 717      20.468 -24.056 -31.114  1.00  1.670          H  
ATOM  11499  HB  THR C 717      21.700 -24.150 -33.901  1.00  2.230          H  
ATOM  11500  HG1 THR C 717      19.907 -25.529 -33.688  1.00  2.230          H  
ATOM  11501 1HG2 THR C 717      23.288 -25.728 -32.868  1.00  2.230          H  
ATOM  11502 2HG2 THR C 717      23.417 -24.136 -32.118  1.00  2.230          H  
ATOM  11503 3HG2 THR C 717      22.557 -25.439 -31.274  1.00  2.230          H  
ATOM  11504  N   ASN C 718      21.788 -21.464 -32.680  1.00  1.370          N  
ATOM  11505  CA  ASN C 718      22.673 -20.334 -32.464  1.00  1.480          C  
ATOM  11506  C   ASN C 718      22.205 -19.445 -31.301  1.00  1.570          C  
ATOM  11507  O   ASN C 718      23.006 -19.054 -30.441  1.00  1.860          O  
ATOM  11508  CB  ASN C 718      22.726 -19.510 -33.721  1.00  2.030          C  
ATOM  11509  CG  ASN C 718      23.390 -20.203 -34.824  1.00  2.030          C  
ATOM  11510  OD1 ASN C 718      24.139 -21.176 -34.650  1.00  2.030          O  
ATOM  11511  ND2 ASN C 718      23.140 -19.725 -35.998  1.00  2.030          N  
ATOM  11512  H   ASN C 718      21.330 -21.600 -33.588  1.00  1.640          H  
ATOM  11513  HA  ASN C 718      23.668 -20.709 -32.224  1.00  1.780          H  
ATOM  11514 1HB  ASN C 718      21.717 -19.234 -34.026  1.00  2.430          H  
ATOM  11515 2HB  ASN C 718      23.280 -18.600 -33.526  1.00  2.430          H  
ATOM  11516 1HD2 ASN C 718      23.562 -20.133 -36.804  1.00  2.430          H  
ATOM  11517 2HD2 ASN C 718      22.545 -18.933 -36.097  1.00  2.430          H  
ATOM  11518  N   TYR C 719      20.881 -19.232 -31.186  1.00  1.400          N  
ATOM  11519  CA  TYR C 719      20.335 -18.370 -30.134  1.00  1.640          C  
ATOM  11520  C   TYR C 719      20.739 -18.859 -28.742  1.00  1.910          C  
ATOM  11521  O   TYR C 719      20.980 -18.024 -27.847  1.00  2.340          O  
ATOM  11522  CB  TYR C 719      18.809 -18.362 -30.137  1.00  2.200          C  
ATOM  11523  CG  TYR C 719      18.085 -17.824 -31.348  1.00  2.200          C  
ATOM  11524  CD1 TYR C 719      17.001 -18.540 -31.749  1.00  2.200          C  
ATOM  11525  CD2 TYR C 719      18.455 -16.681 -32.053  1.00  2.200          C  
ATOM  11526  CE1 TYR C 719      16.285 -18.190 -32.839  1.00  2.200          C  
ATOM  11527  CE2 TYR C 719      17.701 -16.305 -33.160  1.00  2.200          C  
ATOM  11528  CZ  TYR C 719      16.633 -17.065 -33.554  1.00  2.200          C  
ATOM  11529  OH  TYR C 719      15.895 -16.708 -34.651  1.00  2.200          O  
ATOM  11530  H   TYR C 719      20.257 -19.586 -31.927  1.00  1.680          H  
ATOM  11531  HA  TYR C 719      20.718 -17.363 -30.273  1.00  1.970          H  
ATOM  11532 1HB  TYR C 719      18.459 -19.379 -29.969  1.00  2.640          H  
ATOM  11533 2HB  TYR C 719      18.492 -17.785 -29.303  1.00  2.640          H  
ATOM  11534  HD1 TYR C 719      16.718 -19.421 -31.183  1.00  2.640          H  
ATOM  11535  HD2 TYR C 719      19.316 -16.084 -31.756  1.00  2.640          H  
ATOM  11536  HE1 TYR C 719      15.442 -18.805 -33.134  1.00  2.640          H  
ATOM  11537  HE2 TYR C 719      17.961 -15.420 -33.721  1.00  2.640          H  
ATOM  11538  HH  TYR C 719      15.307 -17.431 -34.891  1.00  2.640          H  
ATOM  11539  N   THR C 720      20.706 -20.202 -28.570  1.00  1.730          N  
ATOM  11540  CA  THR C 720      21.021 -20.915 -27.320  1.00  1.960          C  
ATOM  11541  C   THR C 720      22.497 -21.314 -27.091  1.00  2.050          C  
ATOM  11542  O   THR C 720      22.923 -21.430 -25.941  1.00  2.160          O  
ATOM  11543  CB  THR C 720      20.139 -22.179 -27.146  1.00  2.650          C  
ATOM  11544  OG1 THR C 720      20.565 -22.903 -26.003  1.00  2.650          O  
ATOM  11545  CG2 THR C 720      20.227 -23.093 -28.320  1.00  2.650          C  
ATOM  11546  H   THR C 720      20.416 -20.756 -29.387  1.00  2.080          H  
ATOM  11547  HA  THR C 720      20.745 -20.249 -26.507  1.00  2.350          H  
ATOM  11548  HB  THR C 720      19.106 -21.871 -27.002  1.00  3.180          H  
ATOM  11549  HG1 THR C 720      20.326 -22.433 -25.174  1.00  3.180          H  
ATOM  11550 1HG2 THR C 720      19.604 -23.963 -28.155  1.00  3.180          H  
ATOM  11551 2HG2 THR C 720      19.906 -22.590 -29.166  1.00  3.180          H  
ATOM  11552 3HG2 THR C 720      21.209 -23.406 -28.475  1.00  3.180          H  
ATOM  11553  N   THR C 721      23.261 -21.618 -28.145  1.00  2.070          N  
ATOM  11554  CA  THR C 721      24.628 -22.105 -27.927  1.00  2.250          C  
ATOM  11555  C   THR C 721      25.828 -21.284 -28.400  1.00  2.310          C  
ATOM  11556  O   THR C 721      26.935 -21.568 -27.933  1.00  2.390          O  
ATOM  11557  CB  THR C 721      24.823 -23.499 -28.557  1.00  3.080          C  
ATOM  11558  OG1 THR C 721      24.539 -23.428 -29.961  1.00  3.080          O  
ATOM  11559  CG2 THR C 721      24.009 -24.581 -27.892  1.00  3.080          C  
ATOM  11560  H   THR C 721      22.877 -21.570 -29.086  1.00  2.480          H  
ATOM  11561  HA  THR C 721      24.752 -22.224 -26.854  1.00  2.700          H  
ATOM  11562  HB  THR C 721      25.872 -23.769 -28.446  1.00  3.690          H  
ATOM  11563  HG1 THR C 721      23.601 -23.169 -30.087  1.00  3.690          H  
ATOM  11564 1HG2 THR C 721      24.221 -25.534 -28.368  1.00  3.690          H  
ATOM  11565 2HG2 THR C 721      24.276 -24.629 -26.839  1.00  3.690          H  
ATOM  11566 3HG2 THR C 721      22.985 -24.374 -27.977  1.00  3.690          H  
ATOM  11567  N   ASN C 722      25.690 -20.309 -29.308  1.00  2.280          N  
ATOM  11568  CA  ASN C 722      26.931 -19.690 -29.783  1.00  2.350          C  
ATOM  11569  C   ASN C 722      26.744 -18.317 -30.421  1.00  2.010          C  
ATOM  11570  O   ASN C 722      26.238 -18.197 -31.540  1.00  2.650          O  
ATOM  11571  CB  ASN C 722      27.645 -20.635 -30.740  1.00  3.260          C  
ATOM  11572  CG  ASN C 722      29.040 -20.179 -31.122  1.00  3.260          C  
ATOM  11573  OD1 ASN C 722      29.365 -18.984 -31.199  1.00  3.260          O  
ATOM  11574  ND2 ASN C 722      29.901 -21.150 -31.358  1.00  3.260          N  
ATOM  11575  H   ASN C 722      24.776 -20.023 -29.670  1.00  2.740          H  
ATOM  11576  HA  ASN C 722      27.579 -19.537 -28.918  1.00  2.820          H  
ATOM  11577 1HB  ASN C 722      27.718 -21.631 -30.307  1.00  3.910          H  
ATOM  11578 2HB  ASN C 722      27.047 -20.724 -31.639  1.00  3.910          H  
ATOM  11579 1HD2 ASN C 722      30.847 -20.932 -31.611  1.00  3.910          H  
ATOM  11580 2HD2 ASN C 722      29.611 -22.105 -31.281  1.00  3.910          H  
ATOM  11581  N   GLN C 723      27.173 -17.283 -29.706  1.00  1.760          N  
ATOM  11582  CA  GLN C 723      26.989 -15.888 -30.101  1.00  2.280          C  
ATOM  11583  C   GLN C 723      27.717 -15.495 -31.388  1.00  1.880          C  
ATOM  11584  O   GLN C 723      27.449 -14.437 -31.957  1.00  1.730          O  
ATOM  11585  CB  GLN C 723      27.430 -14.948 -28.966  1.00  2.980          C  
ATOM  11586  CG  GLN C 723      28.949 -14.925 -28.668  1.00  2.980          C  
ATOM  11587  CD  GLN C 723      29.374 -16.001 -27.694  1.00  2.980          C  
ATOM  11588  OE1 GLN C 723      28.768 -17.083 -27.640  1.00  2.980          O  
ATOM  11589  NE2 GLN C 723      30.408 -15.723 -26.914  1.00  2.980          N  
ATOM  11590  H   GLN C 723      27.617 -17.482 -28.809  1.00  2.110          H  
ATOM  11591  HA  GLN C 723      25.926 -15.738 -30.258  1.00  2.740          H  
ATOM  11592 1HB  GLN C 723      27.132 -13.931 -29.214  1.00  3.580          H  
ATOM  11593 2HB  GLN C 723      26.913 -15.223 -28.049  1.00  3.580          H  
ATOM  11594 1HG  GLN C 723      29.529 -15.044 -29.581  1.00  3.580          H  
ATOM  11595 2HG  GLN C 723      29.188 -13.963 -28.220  1.00  3.580          H  
ATOM  11596 1HE2 GLN C 723      30.733 -16.399 -26.251  1.00  3.580          H  
ATOM  11597 2HE2 GLN C 723      30.872 -14.839 -26.993  1.00  3.580          H  
ATOM  11598  N   ASP C 724      28.675 -16.309 -31.829  1.00  1.750          N  
ATOM  11599  CA  ASP C 724      29.433 -15.988 -33.028  1.00  1.480          C  
ATOM  11600  C   ASP C 724      28.796 -16.596 -34.267  1.00  1.440          C  
ATOM  11601  O   ASP C 724      29.265 -16.387 -35.386  1.00  1.660          O  
ATOM  11602  CB  ASP C 724      30.876 -16.475 -32.900  1.00  2.180          C  
ATOM  11603  CG  ASP C 724      31.686 -15.739 -31.820  1.00  2.180          C  
ATOM  11604  OD1 ASP C 724      31.456 -14.572 -31.579  1.00  2.180          O  
ATOM  11605  OD2 ASP C 724      32.529 -16.372 -31.237  1.00  2.180          O  
ATOM  11606  H   ASP C 724      28.865 -17.186 -31.342  1.00  2.100          H  
ATOM  11607  HA  ASP C 724      29.449 -14.904 -33.147  1.00  1.780          H  
ATOM  11608 1HB  ASP C 724      30.877 -17.540 -32.677  1.00  2.620          H  
ATOM  11609 2HB  ASP C 724      31.381 -16.347 -33.857  1.00  2.620          H  
ATOM  11610  N   ASN C 725      27.705 -17.346 -34.081  1.00  1.460          N  
ATOM  11611  CA  ASN C 725      27.017 -17.962 -35.207  1.00  1.350          C  
ATOM  11612  C   ASN C 725      25.748 -17.175 -35.514  1.00  1.240          C  
ATOM  11613  O   ASN C 725      24.895 -17.586 -36.303  1.00  1.210          O  
ATOM  11614  CB  ASN C 725      26.735 -19.421 -34.958  1.00  1.930          C  
ATOM  11615  CG  ASN C 725      27.972 -20.271 -34.912  1.00  1.930          C  
ATOM  11616  OD1 ASN C 725      29.003 -19.983 -35.535  1.00  1.930          O  
ATOM  11617  ND2 ASN C 725      27.876 -21.360 -34.202  1.00  1.930          N  
ATOM  11618  H   ASN C 725      27.325 -17.494 -33.139  1.00  1.750          H  
ATOM  11619  HA  ASN C 725      27.657 -17.896 -36.088  1.00  1.620          H  
ATOM  11620 1HB  ASN C 725      26.202 -19.527 -34.009  1.00  2.320          H  
ATOM  11621 2HB  ASN C 725      26.097 -19.799 -35.747  1.00  2.320          H  
ATOM  11622 1HD2 ASN C 725      28.653 -21.983 -34.138  1.00  2.320          H  
ATOM  11623 2HD2 ASN C 725      27.015 -21.582 -33.736  1.00  2.320          H  
ATOM  11624  N   LEU C 726      25.673 -15.984 -34.939  1.00  1.290          N  
ATOM  11625  CA  LEU C 726      24.543 -15.087 -35.093  1.00  1.320          C  
ATOM  11626  C   LEU C 726      24.728 -14.157 -36.292  1.00  1.260          C  
ATOM  11627  O   LEU C 726      23.978 -13.212 -36.469  1.00  1.380          O  
ATOM  11628  CB  LEU C 726      24.316 -14.254 -33.813  1.00  1.840          C  
ATOM  11629  CG  LEU C 726      23.941 -15.017 -32.461  1.00  1.840          C  
ATOM  11630  CD1 LEU C 726      23.887 -13.995 -31.333  1.00  1.840          C  
ATOM  11631  CD2 LEU C 726      22.589 -15.732 -32.546  1.00  1.840          C  
ATOM  11632  H   LEU C 726      26.432 -15.703 -34.326  1.00  1.550          H  
ATOM  11633  HA  LEU C 726      23.665 -15.686 -35.276  1.00  1.580          H  
ATOM  11634 1HB  LEU C 726      25.237 -13.702 -33.614  1.00  2.200          H  
ATOM  11635 2HB  LEU C 726      23.525 -13.528 -34.010  1.00  2.200          H  
ATOM  11636  HG  LEU C 726      24.714 -15.749 -32.242  1.00  2.200          H  
ATOM  11637 1HD1 LEU C 726      23.656 -14.500 -30.396  1.00  2.200          H  
ATOM  11638 2HD1 LEU C 726      24.858 -13.497 -31.249  1.00  2.200          H  
ATOM  11639 3HD1 LEU C 726      23.113 -13.255 -31.548  1.00  2.200          H  
ATOM  11640 1HD2 LEU C 726      22.385 -16.226 -31.598  1.00  2.200          H  
ATOM  11641 2HD2 LEU C 726      21.798 -15.012 -32.755  1.00  2.200          H  
ATOM  11642 3HD2 LEU C 726      22.625 -16.460 -33.313  1.00  2.200          H  
ATOM  11643  N   ASN C 727      25.703 -14.424 -37.156  1.00  1.110          N  
ATOM  11644  CA  ASN C 727      25.937 -13.570 -38.324  1.00  1.100          C  
ATOM  11645  C   ASN C 727      24.717 -13.474 -39.263  1.00  1.070          C  
ATOM  11646  O   ASN C 727      24.526 -12.462 -39.933  1.00  1.150          O  
ATOM  11647  CB  ASN C 727      27.151 -14.059 -39.084  1.00  1.540          C  
ATOM  11648  CG  ASN C 727      28.437 -13.772 -38.351  1.00  1.540          C  
ATOM  11649  OD1 ASN C 727      28.495 -12.932 -37.444  1.00  1.540          O  
ATOM  11650  ND2 ASN C 727      29.477 -14.462 -38.729  1.00  1.540          N  
ATOM  11651  H   ASN C 727      26.318 -15.207 -36.985  1.00  1.330          H  
ATOM  11652  HA  ASN C 727      26.137 -12.557 -37.967  1.00  1.320          H  
ATOM  11653 1HB  ASN C 727      27.071 -15.134 -39.247  1.00  1.850          H  
ATOM  11654 2HB  ASN C 727      27.187 -13.579 -40.062  1.00  1.850          H  
ATOM  11655 1HD2 ASN C 727      30.358 -14.322 -38.277  1.00  1.850          H  
ATOM  11656 2HD2 ASN C 727      29.397 -15.134 -39.463  1.00  1.850          H  
ATOM  11657  N   LEU C 728      23.879 -14.517 -39.301  1.00  1.170          N  
ATOM  11658  CA  LEU C 728      22.670 -14.537 -40.131  1.00  1.360          C  
ATOM  11659  C   LEU C 728      21.460 -14.007 -39.362  1.00  1.240          C  
ATOM  11660  O   LEU C 728      20.324 -14.102 -39.832  1.00  1.190          O  
ATOM  11661  CB  LEU C 728      22.326 -15.972 -40.560  1.00  1.830          C  
ATOM  11662  CG  LEU C 728      23.313 -16.732 -41.448  1.00  1.830          C  
ATOM  11663  CD1 LEU C 728      22.811 -18.150 -41.606  1.00  1.830          C  
ATOM  11664  CD2 LEU C 728      23.399 -16.074 -42.813  1.00  1.830          C  
ATOM  11665  H   LEU C 728      24.093 -15.342 -38.756  1.00  1.400          H  
ATOM  11666  HA  LEU C 728      22.830 -13.905 -40.996  1.00  1.630          H  
ATOM  11667 1HB  LEU C 728      22.182 -16.560 -39.656  1.00  2.190          H  
ATOM  11668 2HB  LEU C 728      21.378 -15.943 -41.098  1.00  2.190          H  
ATOM  11669  HG  LEU C 728      24.297 -16.755 -40.981  1.00  2.190          H  
ATOM  11670 1HD1 LEU C 728      23.503 -18.705 -42.235  1.00  2.190          H  
ATOM  11671 2HD1 LEU C 728      22.743 -18.631 -40.631  1.00  2.190          H  
ATOM  11672 3HD1 LEU C 728      21.823 -18.123 -42.075  1.00  2.190          H  
ATOM  11673 1HD2 LEU C 728      24.086 -16.633 -43.445  1.00  2.190          H  
ATOM  11674 2HD2 LEU C 728      22.405 -16.061 -43.277  1.00  2.190          H  
ATOM  11675 3HD2 LEU C 728      23.764 -15.062 -42.708  1.00  2.190          H  
ATOM  11676  N   ILE C 729      21.687 -13.554 -38.140  1.00  1.280          N  
ATOM  11677  CA  ILE C 729      20.634 -13.130 -37.243  1.00  1.210          C  
ATOM  11678  C   ILE C 729      20.645 -11.635 -36.886  1.00  1.270          C  
ATOM  11679  O   ILE C 729      21.658 -11.075 -36.471  1.00  1.720          O  
ATOM  11680  CB  ILE C 729      20.702 -14.053 -35.996  1.00  1.720          C  
ATOM  11681  CG1 ILE C 729      20.396 -15.529 -36.464  1.00  1.720          C  
ATOM  11682  CG2 ILE C 729      19.774 -13.602 -34.917  1.00  1.720          C  
ATOM  11683  CD1 ILE C 729      20.673 -16.621 -35.492  1.00  1.720          C  
ATOM  11684  H   ILE C 729      22.645 -13.472 -37.788  1.00  1.540          H  
ATOM  11685  HA  ILE C 729      19.698 -13.320 -37.741  1.00  1.450          H  
ATOM  11686  HB  ILE C 729      21.706 -14.037 -35.605  1.00  2.070          H  
ATOM  11687 1HG1 ILE C 729      19.366 -15.574 -36.708  1.00  2.070          H  
ATOM  11688 2HG1 ILE C 729      20.967 -15.756 -37.347  1.00  2.070          H  
ATOM  11689 1HG2 ILE C 729      19.857 -14.247 -34.056  1.00  2.070          H  
ATOM  11690 2HG2 ILE C 729      20.038 -12.593 -34.608  1.00  2.070          H  
ATOM  11691 3HG2 ILE C 729      18.754 -13.617 -35.282  1.00  2.070          H  
ATOM  11692 1HD1 ILE C 729      20.402 -17.547 -35.937  1.00  2.070          H  
ATOM  11693 2HD1 ILE C 729      21.707 -16.636 -35.268  1.00  2.070          H  
ATOM  11694 3HD1 ILE C 729      20.108 -16.487 -34.590  1.00  2.070          H  
ATOM  11695  N   ALA C 730      19.474 -10.996 -37.000  1.00  1.640          N  
ATOM  11696  CA  ALA C 730      19.311  -9.580 -36.694  1.00  2.390          C  
ATOM  11697  C   ALA C 730      19.984  -9.211 -35.388  1.00  1.760          C  
ATOM  11698  O   ALA C 730      20.009  -9.985 -34.423  1.00  1.650          O  
ATOM  11699  CB  ALA C 730      17.840  -9.210 -36.603  1.00  3.050          C  
ATOM  11700  H   ALA C 730      18.676 -11.486 -37.412  1.00  1.970          H  
ATOM  11701  HA  ALA C 730      19.778  -9.005 -37.492  1.00  2.870          H  
ATOM  11702 1HB  ALA C 730      17.745  -8.147 -36.391  1.00  3.660          H  
ATOM  11703 2HB  ALA C 730      17.346  -9.428 -37.539  1.00  3.660          H  
ATOM  11704 3HB  ALA C 730      17.368  -9.773 -35.814  1.00  3.660          H  
ATOM  11705  N   LYS C 731      20.583  -8.029 -35.397  1.00  1.580          N  
ATOM  11706  CA  LYS C 731      21.324  -7.537 -34.263  1.00  1.250          C  
ATOM  11707  C   LYS C 731      20.547  -7.641 -32.963  1.00  1.120          C  
ATOM  11708  O   LYS C 731      19.444  -7.112 -32.822  1.00  1.690          O  
ATOM  11709  CB  LYS C 731      21.731  -6.086 -34.540  1.00  1.880          C  
ATOM  11710  CG  LYS C 731      22.594  -5.420 -33.486  1.00  1.880          C  
ATOM  11711  CD  LYS C 731      23.005  -4.013 -33.935  1.00  1.880          C  
ATOM  11712  CE  LYS C 731      23.899  -3.330 -32.911  1.00  1.880          C  
ATOM  11713  NZ  LYS C 731      24.310  -1.960 -33.355  1.00  1.880          N  
ATOM  11714  H   LYS C 731      20.527  -7.460 -36.229  1.00  1.900          H  
ATOM  11715  HA  LYS C 731      22.226  -8.141 -34.162  1.00  1.500          H  
ATOM  11716 1HB  LYS C 731      22.273  -6.041 -35.484  1.00  2.260          H  
ATOM  11717 2HB  LYS C 731      20.831  -5.481 -34.654  1.00  2.260          H  
ATOM  11718 1HG  LYS C 731      22.024  -5.332 -32.570  1.00  2.260          H  
ATOM  11719 2HG  LYS C 731      23.481  -6.021 -33.290  1.00  2.260          H  
ATOM  11720 1HD  LYS C 731      23.537  -4.076 -34.886  1.00  2.260          H  
ATOM  11721 2HD  LYS C 731      22.110  -3.408 -34.081  1.00  2.260          H  
ATOM  11722 1HE  LYS C 731      23.362  -3.251 -31.967  1.00  2.260          H  
ATOM  11723 2HE  LYS C 731      24.793  -3.935 -32.759  1.00  2.260          H  
ATOM  11724 1HZ  LYS C 731      24.901  -1.539 -32.651  1.00  2.260          H  
ATOM  11725 2HZ  LYS C 731      24.819  -2.024 -34.225  1.00  2.260          H  
ATOM  11726 3HZ  LYS C 731      23.489  -1.385 -33.489  1.00  2.260          H  
ATOM  11727  N   ASN C 732      21.194  -8.297 -32.007  1.00  1.010          N  
ATOM  11728  CA  ASN C 732      20.739  -8.557 -30.651  1.00  0.830          C  
ATOM  11729  C   ASN C 732      19.451  -9.385 -30.494  1.00  0.700          C  
ATOM  11730  O   ASN C 732      18.802  -9.307 -29.439  1.00  0.590          O  
ATOM  11731  CB  ASN C 732      20.591  -7.236 -29.916  1.00  1.230          C  
ATOM  11732  CG  ASN C 732      21.871  -6.478 -29.852  1.00  1.230          C  
ATOM  11733  OD1 ASN C 732      22.966  -7.059 -29.863  1.00  1.230          O  
ATOM  11734  ND2 ASN C 732      21.764  -5.175 -29.774  1.00  1.230          N  
ATOM  11735  H   ASN C 732      22.097  -8.672 -32.262  1.00  1.210          H  
ATOM  11736  HA  ASN C 732      21.526  -9.126 -30.154  1.00  1.000          H  
ATOM  11737 1HB  ASN C 732      19.838  -6.618 -30.399  1.00  1.480          H  
ATOM  11738 2HB  ASN C 732      20.255  -7.405 -28.905  1.00  1.480          H  
ATOM  11739 1HD2 ASN C 732      22.585  -4.613 -29.703  1.00  1.480          H  
ATOM  11740 2HD2 ASN C 732      20.859  -4.747 -29.772  1.00  1.480          H  
ATOM  11741  N   VAL C 733      19.110 -10.267 -31.452  1.00  1.000          N  
ATOM  11742  CA  VAL C 733      17.916 -11.074 -31.196  1.00  1.280          C  
ATOM  11743  C   VAL C 733      18.391 -12.516 -30.927  1.00  1.400          C  
ATOM  11744  O   VAL C 733      18.895 -13.207 -31.810  1.00  1.540          O  
ATOM  11745  CB  VAL C 733      16.883 -10.950 -32.365  1.00  1.680          C  
ATOM  11746  CG1 VAL C 733      16.674  -9.489 -32.669  1.00  1.680          C  
ATOM  11747  CG2 VAL C 733      17.235 -11.748 -33.622  1.00  1.680          C  
ATOM  11748  H   VAL C 733      19.625 -10.340 -32.338  1.00  1.200          H  
ATOM  11749  HA  VAL C 733      17.417 -10.713 -30.300  1.00  1.540          H  
ATOM  11750  HB  VAL C 733      15.965 -11.270 -32.004  1.00  2.020          H  
ATOM  11751 1HG1 VAL C 733      15.898  -9.378 -33.424  1.00  2.020          H  
ATOM  11752 2HG1 VAL C 733      16.378  -8.969 -31.760  1.00  2.020          H  
ATOM  11753 3HG1 VAL C 733      17.605  -9.055 -33.045  1.00  2.020          H  
ATOM  11754 1HG2 VAL C 733      16.459 -11.603 -34.366  1.00  2.020          H  
ATOM  11755 2HG2 VAL C 733      18.161 -11.403 -34.009  1.00  2.020          H  
ATOM  11756 3HG2 VAL C 733      17.297 -12.804 -33.411  1.00  2.020          H  
ATOM  11757  N   ALA C 734      18.303 -12.929 -29.664  1.00  1.390          N  
ATOM  11758  CA  ALA C 734      18.852 -14.210 -29.207  1.00  1.410          C  
ATOM  11759  C   ALA C 734      18.328 -14.564 -27.818  1.00  1.140          C  
ATOM  11760  O   ALA C 734      17.570 -13.802 -27.221  1.00  0.990          O  
ATOM  11761  CB  ALA C 734      20.377 -14.176 -29.210  1.00  1.970          C  
ATOM  11762  H   ALA C 734      17.861 -12.316 -28.991  1.00  1.670          H  
ATOM  11763  HA  ALA C 734      18.510 -14.980 -29.887  1.00  1.690          H  
ATOM  11764 1HB  ALA C 734      20.774 -15.141 -28.900  1.00  2.360          H  
ATOM  11765 2HB  ALA C 734      20.735 -13.955 -30.217  1.00  2.360          H  
ATOM  11766 3HB  ALA C 734      20.725 -13.403 -28.527  1.00  2.360          H  
ATOM  11767  N   ILE C 735      18.728 -15.742 -27.315  1.00  1.070          N  
ATOM  11768  CA  ILE C 735      18.381 -16.250 -25.990  1.00  0.800          C  
ATOM  11769  C   ILE C 735      19.614 -16.098 -25.101  1.00  1.010          C  
ATOM  11770  O   ILE C 735      19.652 -16.604 -23.983  1.00  1.060          O  
ATOM  11771  CB  ILE C 735      17.922 -17.751 -26.131  1.00  1.230          C  
ATOM  11772  CG1 ILE C 735      16.614 -17.856 -27.017  1.00  1.230          C  
ATOM  11773  CG2 ILE C 735      17.714 -18.506 -24.778  1.00  1.230          C  
ATOM  11774  CD1 ILE C 735      15.362 -17.204 -26.448  1.00  1.230          C  
ATOM  11775  H   ILE C 735      19.377 -16.345 -27.826  1.00  1.280          H  
ATOM  11776  HA  ILE C 735      17.586 -15.650 -25.566  1.00  0.960          H  
ATOM  11777  HB  ILE C 735      18.691 -18.286 -26.675  1.00  1.470          H  
ATOM  11778 1HG1 ILE C 735      16.798 -17.374 -27.963  1.00  1.470          H  
ATOM  11779 2HG1 ILE C 735      16.412 -18.896 -27.197  1.00  1.470          H  
ATOM  11780 1HG2 ILE C 735      17.430 -19.519 -24.997  1.00  1.470          H  
ATOM  11781 2HG2 ILE C 735      18.601 -18.559 -24.190  1.00  1.470          H  
ATOM  11782 3HG2 ILE C 735      16.938 -18.033 -24.183  1.00  1.470          H  
ATOM  11783 1HD1 ILE C 735      14.537 -17.333 -27.149  1.00  1.470          H  
ATOM  11784 2HD1 ILE C 735      15.089 -17.659 -25.497  1.00  1.470          H  
ATOM  11785 3HD1 ILE C 735      15.537 -16.152 -26.305  1.00  1.470          H  
ATOM  11786  N   VAL C 736      20.611 -15.369 -25.626  1.00  1.570          N  
ATOM  11787  CA  VAL C 736      21.940 -15.126 -25.050  1.00  2.290          C  
ATOM  11788  C   VAL C 736      22.482 -16.340 -24.299  1.00  2.000          C  
ATOM  11789  O   VAL C 736      23.087 -16.204 -23.237  1.00  2.040          O  
ATOM  11790  CB  VAL C 736      21.938 -13.899 -24.085  1.00  2.920          C  
ATOM  11791  CG1 VAL C 736      21.507 -12.641 -24.844  1.00  2.920          C  
ATOM  11792  CG2 VAL C 736      21.021 -14.120 -22.846  1.00  2.920          C  
ATOM  11793  H   VAL C 736      20.440 -14.986 -26.542  1.00  1.880          H  
ATOM  11794  HA  VAL C 736      22.624 -14.905 -25.869  1.00  2.750          H  
ATOM  11795  HB  VAL C 736      22.959 -13.743 -23.736  1.00  3.500          H  
ATOM  11796 1HG1 VAL C 736      21.549 -11.782 -24.172  1.00  3.500          H  
ATOM  11797 2HG1 VAL C 736      22.178 -12.478 -25.685  1.00  3.500          H  
ATOM  11798 3HG1 VAL C 736      20.487 -12.767 -25.210  1.00  3.500          H  
ATOM  11799 1HG2 VAL C 736      21.095 -13.246 -22.202  1.00  3.500          H  
ATOM  11800 2HG2 VAL C 736      19.995 -14.249 -23.151  1.00  3.500          H  
ATOM  11801 3HG2 VAL C 736      21.324 -14.986 -22.278  1.00  3.500          H  
ATOM  11802  N   ALA C 737      22.228 -17.532 -24.840  1.00  2.340          N  
ATOM  11803  CA  ALA C 737      22.638 -18.780 -24.229  1.00  2.340          C  
ATOM  11804  C   ALA C 737      22.313 -18.899 -22.723  1.00  2.130          C  
ATOM  11805  O   ALA C 737      23.101 -19.494 -21.986  1.00  2.440          O  
ATOM  11806  CB  ALA C 737      24.130 -18.970 -24.452  1.00  3.280          C  
ATOM  11807  H   ALA C 737      21.786 -17.581 -25.767  1.00  2.810          H  
ATOM  11808  HA  ALA C 737      22.093 -19.571 -24.725  1.00  2.810          H  
ATOM  11809 1HB  ALA C 737      24.435 -19.937 -24.052  1.00  3.930          H  
ATOM  11810 2HB  ALA C 737      24.336 -18.943 -25.524  1.00  3.930          H  
ATOM  11811 3HB  ALA C 737      24.680 -18.178 -23.952  1.00  3.930          H  
ATOM  11812  N   ASN C 738      21.149 -18.416 -22.245  1.00  2.270          N  
ATOM  11813  CA  ASN C 738      20.869 -18.595 -20.812  1.00  2.570          C  
ATOM  11814  C   ASN C 738      20.017 -19.844 -20.490  1.00  2.350          C  
ATOM  11815  O   ASN C 738      19.860 -20.214 -19.321  1.00  2.450          O  
ATOM  11816  CB  ASN C 738      20.238 -17.324 -20.237  1.00  3.480          C  
ATOM  11817  CG  ASN C 738      18.886 -16.964 -20.827  1.00  3.480          C  
ATOM  11818  OD1 ASN C 738      18.331 -17.697 -21.642  1.00  3.480          O  
ATOM  11819  ND2 ASN C 738      18.352 -15.839 -20.420  1.00  3.480          N  
ATOM  11820  H   ASN C 738      20.503 -17.895 -22.849  1.00  2.720          H  
ATOM  11821  HA  ASN C 738      21.821 -18.730 -20.302  1.00  3.080          H  
ATOM  11822 1HB  ASN C 738      20.120 -17.438 -19.158  1.00  4.170          H  
ATOM  11823 2HB  ASN C 738      20.916 -16.488 -20.399  1.00  4.170          H  
ATOM  11824 1HD2 ASN C 738      17.450 -15.558 -20.772  1.00  4.170          H  
ATOM  11825 2HD2 ASN C 738      18.839 -15.268 -19.756  1.00  4.170          H  
ATOM  11826  N   THR C 739      19.516 -20.498 -21.533  1.00  2.150          N  
ATOM  11827  CA  THR C 739      18.694 -21.707 -21.487  1.00  2.070          C  
ATOM  11828  C   THR C 739      19.078 -22.641 -22.647  1.00  2.060          C  
ATOM  11829  O   THR C 739      19.695 -22.188 -23.619  1.00  1.960          O  
ATOM  11830  CB  THR C 739      17.191 -21.364 -21.518  1.00  2.930          C  
ATOM  11831  OG1 THR C 739      16.900 -20.669 -22.692  1.00  2.930          O  
ATOM  11832  CG2 THR C 739      16.777 -20.529 -20.375  1.00  2.930          C  
ATOM  11833  H   THR C 739      19.709 -20.110 -22.442  1.00  2.580          H  
ATOM  11834  HA  THR C 739      18.896 -22.234 -20.554  1.00  2.480          H  
ATOM  11835  HB  THR C 739      16.641 -22.291 -21.504  1.00  3.520          H  
ATOM  11836  HG1 THR C 739      15.945 -20.670 -22.845  1.00  3.520          H  
ATOM  11837 1HG2 THR C 739      15.712 -20.340 -20.433  1.00  3.520          H  
ATOM  11838 2HG2 THR C 739      17.012 -21.061 -19.474  1.00  3.520          H  
ATOM  11839 3HG2 THR C 739      17.296 -19.593 -20.381  1.00  3.520          H  
ATOM  11840  N   THR C 740      18.717 -23.942 -22.562  1.00  2.220          N  
ATOM  11841  CA  THR C 740      19.020 -24.906 -23.644  1.00  2.280          C  
ATOM  11842  C   THR C 740      17.787 -25.429 -24.386  1.00  2.280          C  
ATOM  11843  O   THR C 740      16.882 -26.004 -23.773  1.00  2.350          O  
ATOM  11844  CB  THR C 740      19.799 -26.114 -23.062  1.00  3.170          C  
ATOM  11845  OG1 THR C 740      21.046 -25.659 -22.517  1.00  3.170          O  
ATOM  11846  CG2 THR C 740      20.061 -27.180 -24.120  1.00  3.170          C  
ATOM  11847  H   THR C 740      18.221 -24.286 -21.731  1.00  2.660          H  
ATOM  11848  HA  THR C 740      19.659 -24.417 -24.368  1.00  2.740          H  
ATOM  11849  HB  THR C 740      19.212 -26.558 -22.257  1.00  3.800          H  
ATOM  11850  HG1 THR C 740      20.873 -25.093 -21.763  1.00  3.800          H  
ATOM  11851 1HG2 THR C 740      20.604 -28.006 -23.665  1.00  3.800          H  
ATOM  11852 2HG2 THR C 740      19.120 -27.557 -24.522  1.00  3.800          H  
ATOM  11853 3HG2 THR C 740      20.654 -26.754 -24.928  1.00  3.800          H  
ATOM  11854  N   PHE C 741      17.735 -25.260 -25.713  1.00  2.260          N  
ATOM  11855  CA  PHE C 741      16.560 -25.776 -26.435  1.00  2.370          C  
ATOM  11856  C   PHE C 741      16.675 -27.276 -26.546  1.00  2.700          C  
ATOM  11857  O   PHE C 741      17.754 -27.795 -26.839  1.00  2.850          O  
ATOM  11858  CB  PHE C 741      16.378 -25.232 -27.867  1.00  3.270          C  
ATOM  11859  CG  PHE C 741      15.795 -23.834 -28.048  1.00  3.270          C  
ATOM  11860  CD1 PHE C 741      16.585 -22.768 -28.417  1.00  3.270          C  
ATOM  11861  CD2 PHE C 741      14.427 -23.612 -27.880  1.00  3.270          C  
ATOM  11862  CE1 PHE C 741      16.066 -21.504 -28.615  1.00  3.270          C  
ATOM  11863  CE2 PHE C 741      13.888 -22.345 -28.081  1.00  3.270          C  
ATOM  11864  CZ  PHE C 741      14.713 -21.286 -28.450  1.00  3.270          C  
ATOM  11865  H   PHE C 741      18.496 -24.785 -26.186  1.00  2.710          H  
ATOM  11866  HA  PHE C 741      15.661 -25.539 -25.865  1.00  2.840          H  
ATOM  11867 1HB  PHE C 741      17.345 -25.248 -28.366  1.00  3.930          H  
ATOM  11868 2HB  PHE C 741      15.740 -25.925 -28.414  1.00  3.930          H  
ATOM  11869  HD1 PHE C 741      17.622 -22.927 -28.570  1.00  3.930          H  
ATOM  11870  HD2 PHE C 741      13.777 -24.444 -27.586  1.00  3.930          H  
ATOM  11871  HE1 PHE C 741      16.728 -20.690 -28.912  1.00  3.930          H  
ATOM  11872  HE2 PHE C 741      12.820 -22.172 -27.936  1.00  3.930          H  
ATOM  11873  HZ  PHE C 741      14.294 -20.296 -28.605  1.00  3.930          H  
ATOM  11874  N   LYS C 742      15.555 -27.969 -26.381  1.00  2.840          N  
ATOM  11875  CA  LYS C 742      15.552 -29.416 -26.508  1.00  3.180          C  
ATOM  11876  C   LYS C 742      14.872 -29.871 -27.793  1.00  3.140          C  
ATOM  11877  O   LYS C 742      15.311 -30.832 -28.427  1.00  3.670          O  
ATOM  11878  CB  LYS C 742      14.835 -30.019 -25.301  1.00  4.320          C  
ATOM  11879  CG  LYS C 742      15.458 -29.646 -23.935  1.00  4.320          C  
ATOM  11880  CD  LYS C 742      16.899 -30.165 -23.707  1.00  4.320          C  
ATOM  11881  CE  LYS C 742      16.939 -31.656 -23.401  1.00  4.320          C  
ATOM  11882  NZ  LYS C 742      18.280 -32.069 -22.882  1.00  4.320          N  
ATOM  11883  H   LYS C 742      14.692 -27.483 -26.142  1.00  3.410          H  
ATOM  11884  HA  LYS C 742      16.578 -29.768 -26.552  1.00  3.820          H  
ATOM  11885 1HB  LYS C 742      13.799 -29.668 -25.291  1.00  5.180          H  
ATOM  11886 2HB  LYS C 742      14.808 -31.101 -25.394  1.00  5.180          H  
ATOM  11887 1HG  LYS C 742      15.488 -28.558 -23.858  1.00  5.180          H  
ATOM  11888 2HG  LYS C 742      14.817 -30.014 -23.135  1.00  5.180          H  
ATOM  11889 1HD  LYS C 742      17.519 -29.967 -24.572  1.00  5.180          H  
ATOM  11890 2HD  LYS C 742      17.348 -29.641 -22.877  1.00  5.180          H  
ATOM  11891 1HE  LYS C 742      16.184 -31.893 -22.653  1.00  5.180          H  
ATOM  11892 2HE  LYS C 742      16.728 -32.216 -24.310  1.00  5.180          H  
ATOM  11893 1HZ  LYS C 742      18.282 -33.055 -22.681  1.00  5.180          H  
ATOM  11894 2HZ  LYS C 742      18.995 -31.861 -23.560  1.00  5.180          H  
ATOM  11895 3HZ  LYS C 742      18.467 -31.537 -22.000  1.00  5.180          H  
ATOM  11896  N   THR C 743      13.789 -29.189 -28.166  1.00  2.770          N  
ATOM  11897  CA  THR C 743      13.025 -29.584 -29.356  1.00  2.720          C  
ATOM  11898  C   THR C 743      12.069 -28.506 -29.853  1.00  2.510          C  
ATOM  11899  O   THR C 743      11.660 -27.625 -29.079  1.00  2.520          O  
ATOM  11900  CB  THR C 743      12.255 -30.894 -29.111  1.00  3.830          C  
ATOM  11901  OG1 THR C 743      11.571 -31.263 -30.311  1.00  3.830          O  
ATOM  11902  CG2 THR C 743      11.262 -30.725 -27.973  1.00  3.830          C  
ATOM  11903  H   THR C 743      13.497 -28.396 -27.594  1.00  3.320          H  
ATOM  11904  HA  THR C 743      13.737 -29.775 -30.160  1.00  3.260          H  
ATOM  11905  HB  THR C 743      12.958 -31.687 -28.856  1.00  4.590          H  
ATOM  11906  HG1 THR C 743      11.294 -32.184 -30.249  1.00  4.590          H  
ATOM  11907 1HG2 THR C 743      10.730 -31.661 -27.813  1.00  4.590          H  
ATOM  11908 2HG2 THR C 743      11.803 -30.461 -27.069  1.00  4.590          H  
ATOM  11909 3HG2 THR C 743      10.546 -29.942 -28.214  1.00  4.590          H  
ATOM  11910  N   ILE C 744      11.765 -28.547 -31.162  1.00  2.400          N  
ATOM  11911  CA  ILE C 744      10.788 -27.637 -31.766  1.00  2.260          C  
ATOM  11912  C   ILE C 744       9.798 -28.356 -32.707  1.00  2.260          C  
ATOM  11913  O   ILE C 744      10.158 -29.324 -33.382  1.00  2.350          O  
ATOM  11914  CB  ILE C 744      11.516 -26.505 -32.556  1.00  3.220          C  
ATOM  11915  CG1 ILE C 744      12.380 -27.094 -33.736  1.00  3.220          C  
ATOM  11916  CG2 ILE C 744      12.398 -25.681 -31.603  1.00  3.220          C  
ATOM  11917  CD1 ILE C 744      12.979 -26.038 -34.702  1.00  3.220          C  
ATOM  11918  H   ILE C 744      12.163 -29.296 -31.715  1.00  2.880          H  
ATOM  11919  HA  ILE C 744      10.207 -27.181 -30.969  1.00  2.710          H  
ATOM  11920  HB  ILE C 744      10.773 -25.862 -32.995  1.00  3.860          H  
ATOM  11921 1HG1 ILE C 744      13.194 -27.681 -33.319  1.00  3.860          H  
ATOM  11922 2HG1 ILE C 744      11.760 -27.747 -34.325  1.00  3.860          H  
ATOM  11923 1HG2 ILE C 744      12.870 -24.888 -32.136  1.00  3.860          H  
ATOM  11924 2HG2 ILE C 744      11.782 -25.264 -30.818  1.00  3.860          H  
ATOM  11925 3HG2 ILE C 744      13.162 -26.308 -31.160  1.00  3.860          H  
ATOM  11926 1HD1 ILE C 744      13.538 -26.544 -35.486  1.00  3.860          H  
ATOM  11927 2HD1 ILE C 744      12.181 -25.449 -35.154  1.00  3.860          H  
ATOM  11928 3HD1 ILE C 744      13.646 -25.385 -34.169  1.00  3.860          H  
ATOM  11929  N   ASP C 745       8.596 -27.786 -32.840  1.00  2.230          N  
ATOM  11930  CA  ASP C 745       7.551 -28.237 -33.774  1.00  2.410          C  
ATOM  11931  C   ASP C 745       7.013 -27.015 -34.540  1.00  2.640          C  
ATOM  11932  O   ASP C 745       6.399 -26.107 -33.965  1.00  3.510          O  
ATOM  11933  CB  ASP C 745       6.445 -29.004 -33.029  1.00  3.300          C  
ATOM  11934  CG  ASP C 745       5.355 -29.593 -33.945  1.00  3.300          C  
ATOM  11935  OD1 ASP C 745       5.332 -29.248 -35.100  1.00  3.300          O  
ATOM  11936  OD2 ASP C 745       4.567 -30.387 -33.474  1.00  3.300          O  
ATOM  11937  H   ASP C 745       8.364 -27.049 -32.171  1.00  2.680          H  
ATOM  11938  HA  ASP C 745       7.998 -28.916 -34.500  1.00  2.890          H  
ATOM  11939 1HB  ASP C 745       6.900 -29.824 -32.473  1.00  3.960          H  
ATOM  11940 2HB  ASP C 745       5.976 -28.357 -32.308  1.00  3.960          H  
ATOM  11941  N   TYR C 746       7.360 -26.937 -35.824  1.00  2.110          N  
ATOM  11942  CA  TYR C 746       7.101 -25.751 -36.639  1.00  2.320          C  
ATOM  11943  C   TYR C 746       6.289 -25.908 -37.937  1.00  2.110          C  
ATOM  11944  O   TYR C 746       6.318 -26.945 -38.606  1.00  2.260          O  
ATOM  11945  CB  TYR C 746       8.472 -25.169 -36.974  1.00  3.160          C  
ATOM  11946  CG  TYR C 746       9.331 -26.195 -37.592  1.00  3.160          C  
ATOM  11947  CD1 TYR C 746       9.307 -26.423 -38.928  1.00  3.160          C  
ATOM  11948  CD2 TYR C 746      10.143 -26.949 -36.769  1.00  3.160          C  
ATOM  11949  CE1 TYR C 746      10.085 -27.418 -39.465  1.00  3.160          C  
ATOM  11950  CE2 TYR C 746      10.920 -27.938 -37.292  1.00  3.160          C  
ATOM  11951  CZ  TYR C 746      10.888 -28.178 -38.636  1.00  3.160          C  
ATOM  11952  OH  TYR C 746      11.643 -29.184 -39.162  1.00  3.160          O  
ATOM  11953  H   TYR C 746       7.823 -27.734 -36.244  1.00  2.530          H  
ATOM  11954  HA  TYR C 746       6.559 -25.044 -36.018  1.00  2.780          H  
ATOM  11955 1HB  TYR C 746       8.377 -24.320 -37.657  1.00  3.800          H  
ATOM  11956 2HB  TYR C 746       8.962 -24.840 -36.074  1.00  3.800          H  
ATOM  11957  HD1 TYR C 746       8.655 -25.835 -39.557  1.00  3.800          H  
ATOM  11958  HD2 TYR C 746      10.150 -26.761 -35.697  1.00  3.800          H  
ATOM  11959  HE1 TYR C 746      10.060 -27.621 -40.539  1.00  3.800          H  
ATOM  11960  HE2 TYR C 746      11.552 -28.543 -36.642  1.00  3.800          H  
ATOM  11961  HH  TYR C 746      11.506 -29.224 -40.135  1.00  3.800          H  
ATOM  11962  N   THR C 747       5.626 -24.800 -38.306  1.00  2.300          N  
ATOM  11963  CA  THR C 747       4.870 -24.610 -39.558  1.00  2.210          C  
ATOM  11964  C   THR C 747       5.269 -23.303 -40.260  1.00  1.980          C  
ATOM  11965  O   THR C 747       5.446 -22.269 -39.611  1.00  1.870          O  
ATOM  11966  CB  THR C 747       3.340 -24.618 -39.295  1.00  3.130          C  
ATOM  11967  OG1 THR C 747       2.966 -25.890 -38.746  1.00  3.130          O  
ATOM  11968  CG2 THR C 747       2.534 -24.360 -40.595  1.00  3.130          C  
ATOM  11969  H   THR C 747       5.637 -24.028 -37.630  1.00  2.760          H  
ATOM  11970  HA  THR C 747       5.105 -25.435 -40.231  1.00  2.650          H  
ATOM  11971  HB  THR C 747       3.098 -23.838 -38.571  1.00  3.760          H  
ATOM  11972  HG1 THR C 747       3.395 -26.001 -37.890  1.00  3.760          H  
ATOM  11973 1HG2 THR C 747       1.468 -24.379 -40.365  1.00  3.760          H  
ATOM  11974 2HG2 THR C 747       2.775 -23.386 -41.020  1.00  3.760          H  
ATOM  11975 3HG2 THR C 747       2.757 -25.135 -41.323  1.00  3.760          H  
ATOM  11976  N   TYR C 748       5.399 -23.315 -41.596  1.00  1.940          N  
ATOM  11977  CA  TYR C 748       5.779 -22.074 -42.284  1.00  1.850          C  
ATOM  11978  C   TYR C 748       4.718 -21.503 -43.197  1.00  1.880          C  
ATOM  11979  O   TYR C 748       3.967 -22.258 -43.830  1.00  1.940          O  
ATOM  11980  CB  TYR C 748       7.002 -22.277 -43.167  1.00  2.630          C  
ATOM  11981  CG  TYR C 748       8.166 -22.701 -42.441  1.00  2.630          C  
ATOM  11982  CD1 TYR C 748       8.405 -24.028 -42.371  1.00  2.630          C  
ATOM  11983  CD2 TYR C 748       8.998 -21.800 -41.830  1.00  2.630          C  
ATOM  11984  CE1 TYR C 748       9.450 -24.490 -41.706  1.00  2.630          C  
ATOM  11985  CE2 TYR C 748      10.074 -22.283 -41.137  1.00  2.630          C  
ATOM  11986  CZ  TYR C 748      10.280 -23.630 -41.077  1.00  2.630          C  
ATOM  11987  OH  TYR C 748      11.303 -24.134 -40.390  1.00  2.630          O  
ATOM  11988  H   TYR C 748       5.247 -24.167 -42.120  1.00  2.330          H  
ATOM  11989  HA  TYR C 748       6.005 -21.334 -41.533  1.00  2.220          H  
ATOM  11990 1HB  TYR C 748       6.781 -23.020 -43.936  1.00  3.150          H  
ATOM  11991 2HB  TYR C 748       7.237 -21.338 -43.676  1.00  3.150          H  
ATOM  11992  HD1 TYR C 748       7.732 -24.720 -42.860  1.00  3.150          H  
ATOM  11993  HD2 TYR C 748       8.803 -20.725 -41.893  1.00  3.150          H  
ATOM  11994  HE1 TYR C 748       9.625 -25.561 -41.665  1.00  3.150          H  
ATOM  11995  HE2 TYR C 748      10.759 -21.605 -40.640  1.00  3.150          H  
ATOM  11996  HH  TYR C 748      11.254 -25.096 -40.419  1.00  3.150          H  
ATOM  11997  N   LEU C 749       4.730 -20.171 -43.303  1.00  1.850          N  
ATOM  11998  CA  LEU C 749       3.905 -19.398 -44.223  1.00  1.910          C  
ATOM  11999  C   LEU C 749       4.742 -18.869 -45.356  1.00  1.830          C  
ATOM  12000  O   LEU C 749       5.953 -18.667 -45.198  1.00  2.050          O  
ATOM  12001  CB  LEU C 749       3.376 -18.109 -43.650  1.00  2.650          C  
ATOM  12002  CG  LEU C 749       2.712 -18.086 -42.360  1.00  2.650          C  
ATOM  12003  CD1 LEU C 749       2.299 -16.626 -42.187  1.00  2.650          C  
ATOM  12004  CD2 LEU C 749       1.585 -19.076 -42.276  1.00  2.650          C  
ATOM  12005  H   LEU C 749       5.351 -19.682 -42.651  1.00  2.220          H  
ATOM  12006  HA  LEU C 749       3.116 -20.017 -44.637  1.00  2.290          H  
ATOM  12007 1HB  LEU C 749       4.196 -17.405 -43.624  1.00  3.180          H  
ATOM  12008 2HB  LEU C 749       2.654 -17.723 -44.368  1.00  3.180          H  
ATOM  12009  HG  LEU C 749       3.422 -18.344 -41.581  1.00  3.180          H  
ATOM  12010 1HD1 LEU C 749       1.812 -16.463 -41.242  1.00  3.180          H  
ATOM  12011 2HD1 LEU C 749       3.134 -15.972 -42.250  1.00  3.180          H  
ATOM  12012 3HD1 LEU C 749       1.637 -16.379 -42.992  1.00  3.180          H  
ATOM  12013 1HD2 LEU C 749       1.123 -19.030 -41.299  1.00  3.180          H  
ATOM  12014 2HD2 LEU C 749       0.855 -18.865 -43.025  1.00  3.180          H  
ATOM  12015 3HD2 LEU C 749       1.972 -20.078 -42.411  1.00  3.180          H  
ATOM  12016  N   LYS C 750       4.089 -18.525 -46.461  1.00  1.610          N  
ATOM  12017  CA  LYS C 750       4.800 -17.762 -47.490  1.00  1.500          C  
ATOM  12018  C   LYS C 750       4.093 -16.420 -47.692  1.00  1.710          C  
ATOM  12019  O   LYS C 750       2.939 -16.375 -48.122  1.00  2.010          O  
ATOM  12020  CB  LYS C 750       4.914 -18.496 -48.827  1.00  2.140          C  
ATOM  12021  CG  LYS C 750       5.703 -17.670 -49.884  1.00  2.140          C  
ATOM  12022  CD  LYS C 750       5.821 -18.350 -51.245  1.00  2.140          C  
ATOM  12023  CE  LYS C 750       6.854 -19.453 -51.256  1.00  2.140          C  
ATOM  12024  NZ  LYS C 750       7.112 -19.935 -52.644  1.00  2.140          N  
ATOM  12025  H   LYS C 750       3.083 -18.739 -46.533  1.00  1.930          H  
ATOM  12026  HA  LYS C 750       5.811 -17.544 -47.138  1.00  1.800          H  
ATOM  12027 1HB  LYS C 750       5.419 -19.446 -48.676  1.00  2.570          H  
ATOM  12028 2HB  LYS C 750       3.917 -18.705 -49.221  1.00  2.570          H  
ATOM  12029 1HG  LYS C 750       5.192 -16.720 -50.043  1.00  2.570          H  
ATOM  12030 2HG  LYS C 750       6.704 -17.452 -49.498  1.00  2.570          H  
ATOM  12031 1HD  LYS C 750       4.856 -18.789 -51.510  1.00  2.570          H  
ATOM  12032 2HD  LYS C 750       6.082 -17.612 -52.003  1.00  2.570          H  
ATOM  12033 1HE  LYS C 750       7.787 -19.087 -50.825  1.00  2.570          H  
ATOM  12034 2HE  LYS C 750       6.499 -20.283 -50.659  1.00  2.570          H  
ATOM  12035 1HZ  LYS C 750       7.821 -20.681 -52.612  1.00  2.570          H  
ATOM  12036 2HZ  LYS C 750       6.262 -20.289 -53.075  1.00  2.570          H  
ATOM  12037 3HZ  LYS C 750       7.460 -19.175 -53.197  1.00  2.570          H  
ATOM  12038  N   LYS C 751       4.813 -15.325 -47.430  1.00  1.650          N  
ATOM  12039  CA  LYS C 751       4.269 -13.976 -47.538  1.00  1.970          C  
ATOM  12040  C   LYS C 751       5.131 -13.095 -48.459  1.00  1.820          C  
ATOM  12041  O   LYS C 751       6.373 -13.095 -48.365  1.00  1.670          O  
ATOM  12042  CB  LYS C 751       4.191 -13.366 -46.131  1.00  2.630          C  
ATOM  12043  CG  LYS C 751       3.573 -11.927 -46.035  1.00  2.630          C  
ATOM  12044  CD  LYS C 751       3.705 -11.308 -44.606  1.00  2.630          C  
ATOM  12045  CE  LYS C 751       5.165 -10.847 -44.365  1.00  2.630          C  
ATOM  12046  NZ  LYS C 751       5.536  -9.575 -45.108  1.00  2.630          N  
ATOM  12047  H   LYS C 751       5.768 -15.424 -47.071  1.00  1.980          H  
ATOM  12048  HA  LYS C 751       3.266 -14.034 -47.961  1.00  2.360          H  
ATOM  12049 1HB  LYS C 751       3.569 -14.014 -45.512  1.00  3.160          H  
ATOM  12050 2HB  LYS C 751       5.182 -13.396 -45.701  1.00  3.160          H  
ATOM  12051 1HG  LYS C 751       4.078 -11.278 -46.733  1.00  3.160          H  
ATOM  12052 2HG  LYS C 751       2.520 -11.966 -46.308  1.00  3.160          H  
ATOM  12053 1HD  LYS C 751       3.041 -10.448 -44.513  1.00  3.160          H  
ATOM  12054 2HD  LYS C 751       3.434 -12.048 -43.852  1.00  3.160          H  
ATOM  12055 1HE  LYS C 751       5.354 -10.712 -43.306  1.00  3.160          H  
ATOM  12056 2HE  LYS C 751       5.793 -11.611 -44.715  1.00  3.160          H  
ATOM  12057 1HZ  LYS C 751       6.557  -9.408 -44.951  1.00  3.160          H  
ATOM  12058 2HZ  LYS C 751       5.376  -9.639 -46.131  1.00  3.160          H  
ATOM  12059 3HZ  LYS C 751       4.990  -8.804 -44.773  1.00  3.160          H  
ATOM  12060  N   ASP C 752       4.475 -12.411 -49.415  1.00  2.060          N  
ATOM  12061  CA  ASP C 752       5.119 -11.473 -50.358  1.00  2.060          C  
ATOM  12062  C   ASP C 752       6.239 -12.095 -51.199  1.00  1.950          C  
ATOM  12063  O   ASP C 752       7.026 -11.388 -51.826  1.00  2.460          O  
ATOM  12064  CB  ASP C 752       5.653 -10.255 -49.590  1.00  2.880          C  
ATOM  12065  CG  ASP C 752       4.519  -9.406 -48.974  1.00  2.880          C  
ATOM  12066  OD1 ASP C 752       3.580  -9.090 -49.701  1.00  2.880          O  
ATOM  12067  OD2 ASP C 752       4.562  -9.105 -47.783  1.00  2.880          O  
ATOM  12068  H   ASP C 752       3.464 -12.493 -49.451  1.00  2.470          H  
ATOM  12069  HA  ASP C 752       4.351 -11.118 -51.047  1.00  2.470          H  
ATOM  12070 1HB  ASP C 752       6.339 -10.574 -48.801  1.00  3.460          H  
ATOM  12071 2HB  ASP C 752       6.222  -9.624 -50.273  1.00  3.460          H  
ATOM  12072  N   ARG C 753       6.285 -13.423 -51.197  1.00  1.770          N  
ATOM  12073  CA  ARG C 753       7.273 -14.244 -51.882  1.00  2.270          C  
ATOM  12074  C   ARG C 753       8.710 -13.901 -51.465  1.00  2.180          C  
ATOM  12075  O   ARG C 753       9.623 -13.997 -52.287  1.00  2.670          O  
ATOM  12076  CB  ARG C 753       7.145 -14.087 -53.392  1.00  2.980          C  
ATOM  12077  CG  ARG C 753       5.796 -14.478 -53.968  1.00  2.980          C  
ATOM  12078  CD  ARG C 753       5.783 -14.371 -55.447  1.00  2.980          C  
ATOM  12079  NE  ARG C 753       4.483 -14.739 -56.009  1.00  2.980          N  
ATOM  12080  CZ  ARG C 753       4.149 -14.674 -57.319  1.00  2.980          C  
ATOM  12081  NH1 ARG C 753       5.021 -14.252 -58.214  1.00  2.980          N  
ATOM  12082  NH2 ARG C 753       2.935 -15.038 -57.703  1.00  2.980          N  
ATOM  12083  H   ARG C 753       5.574 -13.882 -50.648  1.00  2.120          H  
ATOM  12084  HA  ARG C 753       7.085 -15.285 -51.626  1.00  2.720          H  
ATOM  12085 1HB  ARG C 753       7.344 -13.057 -53.680  1.00  3.570          H  
ATOM  12086 2HB  ARG C 753       7.894 -14.707 -53.883  1.00  3.570          H  
ATOM  12087 1HG  ARG C 753       5.563 -15.503 -53.689  1.00  3.570          H  
ATOM  12088 2HG  ARG C 753       5.031 -13.810 -53.575  1.00  3.570          H  
ATOM  12089 1HD  ARG C 753       6.003 -13.341 -55.729  1.00  3.570          H  
ATOM  12090 2HD  ARG C 753       6.540 -15.036 -55.860  1.00  3.570          H  
ATOM  12091  HE  ARG C 753       3.777 -15.069 -55.363  1.00  3.570          H  
ATOM  12092 1HH1 ARG C 753       5.948 -13.973 -57.930  1.00  3.570          H  
ATOM  12093 2HH1 ARG C 753       4.763 -14.206 -59.190  1.00  3.570          H  
ATOM  12094 1HH2 ARG C 753       2.263 -15.363 -57.021  1.00  3.570          H  
ATOM  12095 2HH2 ARG C 753       2.676 -14.993 -58.679  1.00  3.570          H  
ATOM  12096  N   ALA C 754       8.926 -13.509 -50.197  1.00  1.970          N  
ATOM  12097  CA  ALA C 754      10.275 -13.199 -49.743  1.00  2.090          C  
ATOM  12098  C   ALA C 754      10.396 -13.471 -48.263  1.00  1.810          C  
ATOM  12099  O   ALA C 754      11.487 -13.722 -47.732  1.00  2.020          O  
ATOM  12100  CB  ALA C 754      10.603 -11.748 -50.040  1.00  2.880          C  
ATOM  12101  H   ALA C 754       8.156 -13.436 -49.522  1.00  2.360          H  
ATOM  12102  HA  ALA C 754      10.976 -13.849 -50.268  1.00  2.510          H  
ATOM  12103 1HB  ALA C 754      11.618 -11.530 -49.708  1.00  3.450          H  
ATOM  12104 2HB  ALA C 754      10.521 -11.573 -51.115  1.00  3.450          H  
ATOM  12105 3HB  ALA C 754       9.897 -11.105 -49.510  1.00  3.450          H  
ATOM  12106  N   ASP C 755       9.252 -13.380 -47.593  1.00  1.460          N  
ATOM  12107  CA  ASP C 755       9.185 -13.512 -46.146  1.00  1.250          C  
ATOM  12108  C   ASP C 755       8.614 -14.851 -45.733  1.00  1.070          C  
ATOM  12109  O   ASP C 755       7.470 -15.210 -46.051  1.00  1.260          O  
ATOM  12110  CB  ASP C 755       8.380 -12.381 -45.505  1.00  1.830          C  
ATOM  12111  CG  ASP C 755       9.079 -10.985 -45.509  1.00  1.830          C  
ATOM  12112  OD1 ASP C 755      10.257 -10.930 -45.752  1.00  1.830          O  
ATOM  12113  OD2 ASP C 755       8.398  -9.978 -45.267  1.00  1.830          O  
ATOM  12114  H   ASP C 755       8.378 -13.202 -48.093  1.00  1.750          H  
ATOM  12115  HA  ASP C 755      10.200 -13.457 -45.749  1.00  1.500          H  
ATOM  12116 1HB  ASP C 755       7.451 -12.290 -46.057  1.00  2.200          H  
ATOM  12117 2HB  ASP C 755       8.141 -12.653 -44.481  1.00  2.200          H  
ATOM  12118  N   LEU C 756       9.433 -15.625 -45.059  1.00  0.880          N  
ATOM  12119  CA  LEU C 756       9.012 -16.933 -44.622  1.00  0.850          C  
ATOM  12120  C   LEU C 756       8.664 -16.752 -43.171  1.00  0.910          C  
ATOM  12121  O   LEU C 756       9.442 -16.197 -42.393  1.00  0.960          O  
ATOM  12122  CB  LEU C 756      10.136 -17.966 -44.807  1.00  1.200          C  
ATOM  12123  CG  LEU C 756      10.481 -18.465 -46.256  1.00  1.200          C  
ATOM  12124  CD1 LEU C 756       9.244 -19.099 -46.926  1.00  1.200          C  
ATOM  12125  CD2 LEU C 756      11.055 -17.302 -47.112  1.00  1.200          C  
ATOM  12126  H   LEU C 756      10.371 -15.281 -44.838  1.00  1.060          H  
ATOM  12127  HA  LEU C 756       8.111 -17.240 -45.147  1.00  1.020          H  
ATOM  12128 1HB  LEU C 756      11.039 -17.521 -44.451  1.00  1.440          H  
ATOM  12129 2HB  LEU C 756       9.914 -18.838 -44.188  1.00  1.440          H  
ATOM  12130  HG  LEU C 756      11.237 -19.222 -46.168  1.00  1.440          H  
ATOM  12131 1HD1 LEU C 756       9.522 -19.471 -47.912  1.00  1.440          H  
ATOM  12132 2HD1 LEU C 756       8.878 -19.927 -46.315  1.00  1.440          H  
ATOM  12133 3HD1 LEU C 756       8.452 -18.361 -47.040  1.00  1.440          H  
ATOM  12134 1HD2 LEU C 756      11.331 -17.684 -48.097  1.00  1.440          H  
ATOM  12135 2HD2 LEU C 756      10.333 -16.524 -47.254  1.00  1.440          H  
ATOM  12136 3HD2 LEU C 756      11.939 -16.886 -46.623  1.00  1.440          H  
ATOM  12137  N   ILE C 757       7.474 -17.153 -42.793  1.00  0.910          N  
ATOM  12138  CA  ILE C 757       7.107 -16.910 -41.406  1.00  0.990          C  
ATOM  12139  C   ILE C 757       6.953 -18.212 -40.683  1.00  0.990          C  
ATOM  12140  O   ILE C 757       6.231 -19.090 -41.139  1.00  1.000          O  
ATOM  12141  CB  ILE C 757       5.805 -16.122 -41.299  1.00  1.350          C  
ATOM  12142  CG1 ILE C 757       5.854 -14.793 -42.177  1.00  1.350          C  
ATOM  12143  CG2 ILE C 757       5.478 -15.812 -39.819  1.00  1.350          C  
ATOM  12144  CD1 ILE C 757       6.920 -13.777 -41.819  1.00  1.350          C  
ATOM  12145  H   ILE C 757       6.864 -17.626 -43.471  1.00  1.090          H  
ATOM  12146  HA  ILE C 757       7.890 -16.350 -40.916  1.00  1.190          H  
ATOM  12147  HB  ILE C 757       5.056 -16.715 -41.677  1.00  1.620          H  
ATOM  12148 1HG1 ILE C 757       6.005 -15.081 -43.220  1.00  1.620          H  
ATOM  12149 2HG1 ILE C 757       4.890 -14.298 -42.095  1.00  1.620          H  
ATOM  12150 1HG2 ILE C 757       4.526 -15.284 -39.759  1.00  1.620          H  
ATOM  12151 2HG2 ILE C 757       5.404 -16.734 -39.251  1.00  1.620          H  
ATOM  12152 3HG2 ILE C 757       6.263 -15.195 -39.386  1.00  1.620          H  
ATOM  12153 1HD1 ILE C 757       6.841 -12.928 -42.488  1.00  1.620          H  
ATOM  12154 2HD1 ILE C 757       6.793 -13.430 -40.795  1.00  1.620          H  
ATOM  12155 3HD1 ILE C 757       7.899 -14.217 -41.925  1.00  1.620          H  
ATOM  12156  N   ALA C 758       7.644 -18.373 -39.570  1.00  1.020          N  
ATOM  12157  CA  ALA C 758       7.518 -19.638 -38.866  1.00  1.080          C  
ATOM  12158  C   ALA C 758       6.717 -19.500 -37.596  1.00  1.240          C  
ATOM  12159  O   ALA C 758       6.941 -18.588 -36.806  1.00  1.230          O  
ATOM  12160  CB  ALA C 758       8.880 -20.204 -38.528  1.00  1.490          C  
ATOM  12161  H   ALA C 758       8.222 -17.595 -39.239  1.00  1.220          H  
ATOM  12162  HA  ALA C 758       7.007 -20.341 -39.518  1.00  1.300          H  
ATOM  12163 1HB  ALA C 758       8.756 -21.172 -38.046  1.00  1.790          H  
ATOM  12164 2HB  ALA C 758       9.440 -20.310 -39.418  1.00  1.790          H  
ATOM  12165 3HB  ALA C 758       9.392 -19.559 -37.878  1.00  1.790          H  
ATOM  12166  N   TYR C 759       5.817 -20.438 -37.371  1.00  1.370          N  
ATOM  12167  CA  TYR C 759       5.062 -20.508 -36.128  1.00  1.550          C  
ATOM  12168  C   TYR C 759       5.578 -21.716 -35.405  1.00  1.600          C  
ATOM  12169  O   TYR C 759       5.539 -22.837 -35.933  1.00  1.530          O  
ATOM  12170  CB  TYR C 759       3.562 -20.535 -36.378  1.00  2.100          C  
ATOM  12171  CG  TYR C 759       3.081 -19.214 -36.878  1.00  2.100          C  
ATOM  12172  CD1 TYR C 759       3.135 -18.907 -38.215  1.00  2.100          C  
ATOM  12173  CD2 TYR C 759       2.599 -18.288 -35.971  1.00  2.100          C  
ATOM  12174  CE1 TYR C 759       2.714 -17.681 -38.625  1.00  2.100          C  
ATOM  12175  CE2 TYR C 759       2.176 -17.065 -36.396  1.00  2.100          C  
ATOM  12176  CZ  TYR C 759       2.232 -16.758 -37.724  1.00  2.100          C  
ATOM  12177  OH  TYR C 759       1.829 -15.522 -38.159  1.00  2.100          O  
ATOM  12178  H   TYR C 759       5.658 -21.137 -38.102  1.00  1.640          H  
ATOM  12179  HA  TYR C 759       5.285 -19.636 -35.514  1.00  1.860          H  
ATOM  12180 1HB  TYR C 759       3.319 -21.302 -37.117  1.00  2.520          H  
ATOM  12181 2HB  TYR C 759       3.036 -20.769 -35.454  1.00  2.520          H  
ATOM  12182  HD1 TYR C 759       3.522 -19.627 -38.941  1.00  2.520          H  
ATOM  12183  HD2 TYR C 759       2.566 -18.529 -34.918  1.00  2.520          H  
ATOM  12184  HE1 TYR C 759       2.770 -17.439 -39.643  1.00  2.520          H  
ATOM  12185  HE2 TYR C 759       1.807 -16.341 -35.677  1.00  2.520          H  
ATOM  12186  HH  TYR C 759       1.654 -14.969 -37.394  1.00  2.520          H  
ATOM  12187  N   VAL C 760       6.150 -21.494 -34.225  1.00  1.770          N  
ATOM  12188  CA  VAL C 760       6.827 -22.600 -33.586  1.00  1.870          C  
ATOM  12189  C   VAL C 760       6.476 -22.851 -32.122  1.00  2.020          C  
ATOM  12190  O   VAL C 760       6.413 -21.938 -31.289  1.00  2.260          O  
ATOM  12191  CB  VAL C 760       8.356 -22.366 -33.675  1.00  2.580          C  
ATOM  12192  CG1 VAL C 760       9.108 -23.615 -33.145  1.00  2.580          C  
ATOM  12193  CG2 VAL C 760       8.748 -21.963 -35.094  1.00  2.580          C  
ATOM  12194  H   VAL C 760       6.144 -20.550 -33.826  1.00  2.120          H  
ATOM  12195  HA  VAL C 760       6.585 -23.511 -34.130  1.00  2.240          H  
ATOM  12196  HB  VAL C 760       8.631 -21.550 -33.011  1.00  3.090          H  
ATOM  12197 1HG1 VAL C 760      10.154 -23.463 -33.196  1.00  3.090          H  
ATOM  12198 2HG1 VAL C 760       8.847 -23.827 -32.123  1.00  3.090          H  
ATOM  12199 3HG1 VAL C 760       8.853 -24.474 -33.762  1.00  3.090          H  
ATOM  12200 1HG2 VAL C 760       9.807 -21.792 -35.125  1.00  3.090          H  
ATOM  12201 2HG2 VAL C 760       8.487 -22.723 -35.780  1.00  3.090          H  
ATOM  12202 3HG2 VAL C 760       8.240 -21.046 -35.377  1.00  3.090          H  
ATOM  12203  N   GLN C 761       6.268 -24.129 -31.832  1.00  1.930          N  
ATOM  12204  CA  GLN C 761       6.076 -24.646 -30.486  1.00  2.070          C  
ATOM  12205  C   GLN C 761       7.431 -25.144 -29.984  1.00  2.140          C  
ATOM  12206  O   GLN C 761       7.962 -26.141 -30.486  1.00  2.070          O  
ATOM  12207  CB  GLN C 761       5.040 -25.774 -30.492  1.00  2.840          C  
ATOM  12208  CG  GLN C 761       3.658 -25.322 -30.849  1.00  2.840          C  
ATOM  12209  CD  GLN C 761       3.128 -24.457 -29.761  1.00  2.840          C  
ATOM  12210  OE1 GLN C 761       2.964 -24.943 -28.635  1.00  2.840          O  
ATOM  12211  NE2 GLN C 761       2.881 -23.200 -30.056  1.00  2.840          N  
ATOM  12212  H   GLN C 761       6.286 -24.787 -32.618  1.00  2.320          H  
ATOM  12213  HA  GLN C 761       5.747 -23.841 -29.825  1.00  2.480          H  
ATOM  12214 1HB  GLN C 761       5.332 -26.512 -31.220  1.00  3.410          H  
ATOM  12215 2HB  GLN C 761       5.012 -26.255 -29.519  1.00  3.410          H  
ATOM  12216 1HG  GLN C 761       3.693 -24.740 -31.770  1.00  3.410          H  
ATOM  12217 2HG  GLN C 761       3.007 -26.187 -30.967  1.00  3.410          H  
ATOM  12218 1HE2 GLN C 761       2.548 -22.580 -29.334  1.00  3.410          H  
ATOM  12219 2HE2 GLN C 761       3.032 -22.860 -30.981  1.00  3.410          H  
ATOM  12220  N   ALA C 762       8.047 -24.408 -29.058  1.00  2.310          N  
ATOM  12221  CA  ALA C 762       9.410 -24.754 -28.624  1.00  2.400          C  
ATOM  12222  C   ALA C 762       9.471 -25.240 -27.179  1.00  2.590          C  
ATOM  12223  O   ALA C 762       8.695 -24.796 -26.331  1.00  2.640          O  
ATOM  12224  CB  ALA C 762      10.324 -23.552 -28.792  1.00  3.320          C  
ATOM  12225  H   ALA C 762       7.553 -23.597 -28.663  1.00  2.770          H  
ATOM  12226  HA  ALA C 762       9.775 -25.561 -29.257  1.00  2.880          H  
ATOM  12227 1HB  ALA C 762      11.329 -23.838 -28.504  1.00  3.990          H  
ATOM  12228 2HB  ALA C 762      10.317 -23.229 -29.830  1.00  3.990          H  
ATOM  12229 3HB  ALA C 762       9.975 -22.744 -28.152  1.00  3.990          H  
ATOM  12230  N   THR C 763      10.421 -26.137 -26.886  1.00  2.700          N  
ATOM  12231  CA  THR C 763      10.655 -26.595 -25.511  1.00  2.890          C  
ATOM  12232  C   THR C 763      12.118 -26.425 -25.080  1.00  2.770          C  
ATOM  12233  O   THR C 763      13.048 -26.803 -25.817  1.00  2.730          O  
ATOM  12234  CB  THR C 763      10.255 -28.079 -25.335  1.00  3.970          C  
ATOM  12235  OG1 THR C 763       8.873 -28.246 -25.654  1.00  3.970          O  
ATOM  12236  CG2 THR C 763      10.477 -28.534 -23.886  1.00  3.970          C  
ATOM  12237  H   THR C 763      10.988 -26.532 -27.643  1.00  3.240          H  
ATOM  12238  HA  THR C 763      10.045 -25.993 -24.839  1.00  3.470          H  
ATOM  12239  HB  THR C 763      10.845 -28.686 -25.995  1.00  4.760          H  
ATOM  12240  HG1 THR C 763       8.753 -28.106 -26.596  1.00  4.760          H  
ATOM  12241 1HG2 THR C 763      10.178 -29.575 -23.789  1.00  4.760          H  
ATOM  12242 2HG2 THR C 763      11.524 -28.444 -23.606  1.00  4.760          H  
ATOM  12243 3HG2 THR C 763       9.868 -27.919 -23.219  1.00  4.760          H  
ATOM  12244  N   PHE C 764      12.291 -25.876 -23.861  1.00  2.730          N  
ATOM  12245  CA  PHE C 764      13.583 -25.670 -23.183  1.00  2.560          C  
ATOM  12246  C   PHE C 764      13.816 -26.398 -21.862  1.00  2.640          C  
ATOM  12247  O   PHE C 764      12.904 -26.573 -21.041  1.00  2.820          O  
ATOM  12248  CB  PHE C 764      13.846 -24.227 -22.751  1.00  3.650          C  
ATOM  12249  CG  PHE C 764      14.200 -23.204 -23.690  1.00  3.650          C  
ATOM  12250  CD1 PHE C 764      13.357 -22.321 -24.186  1.00  3.650          C  
ATOM  12251  CD2 PHE C 764      15.477 -23.109 -24.003  1.00  3.650          C  
ATOM  12252  CE1 PHE C 764      13.850 -21.311 -24.991  1.00  3.650          C  
ATOM  12253  CE2 PHE C 764      15.971 -22.172 -24.806  1.00  3.650          C  
ATOM  12254  CZ  PHE C 764      15.151 -21.256 -25.283  1.00  3.650          C  
ATOM  12255  H   PHE C 764      11.437 -25.596 -23.365  1.00  3.280          H  
ATOM  12256  HA  PHE C 764      14.366 -25.983 -23.869  1.00  3.070          H  
ATOM  12257 1HB  PHE C 764      12.977 -23.874 -22.199  1.00  4.380          H  
ATOM  12258 2HB  PHE C 764      14.660 -24.267 -22.045  1.00  4.380          H  
ATOM  12259  HD1 PHE C 764      12.302 -22.376 -23.932  1.00  4.380          H  
ATOM  12260  HD2 PHE C 764      16.115 -23.802 -23.561  1.00  4.380          H  
ATOM  12261  HE1 PHE C 764      13.198 -20.549 -25.397  1.00  4.380          H  
ATOM  12262  HE2 PHE C 764      17.041 -22.133 -25.032  1.00  4.380          H  
ATOM  12263  HZ  PHE C 764      15.526 -20.472 -25.907  1.00  4.380          H  
ATOM  12264  N   GLU C 765      15.103 -26.679 -21.609  1.00  2.540          N  
ATOM  12265  CA  GLU C 765      15.608 -27.140 -20.313  1.00  2.590          C  
ATOM  12266  C   GLU C 765      16.192 -25.910 -19.597  1.00  2.560          C  
ATOM  12267  O   GLU C 765      17.148 -25.272 -20.076  1.00  2.480          O  
ATOM  12268  CB  GLU C 765      16.651 -28.240 -20.477  1.00  3.610          C  
ATOM  12269  CG  GLU C 765      17.221 -28.787 -19.169  1.00  3.610          C  
ATOM  12270  CD  GLU C 765      18.210 -29.927 -19.372  1.00  3.610          C  
ATOM  12271  OE1 GLU C 765      18.402 -30.356 -20.503  1.00  3.610          O  
ATOM  12272  OE2 GLU C 765      18.769 -30.364 -18.399  1.00  3.610          O  
ATOM  12273  H   GLU C 765      15.778 -26.528 -22.366  1.00  3.050          H  
ATOM  12274  HA  GLU C 765      14.779 -27.526 -19.716  1.00  3.110          H  
ATOM  12275 1HB  GLU C 765      16.184 -29.076 -20.982  1.00  4.330          H  
ATOM  12276 2HB  GLU C 765      17.469 -27.883 -21.100  1.00  4.330          H  
ATOM  12277 1HG  GLU C 765      17.725 -27.979 -18.638  1.00  4.330          H  
ATOM  12278 2HG  GLU C 765      16.393 -29.130 -18.546  1.00  4.330          H  
ATOM  12279  N   VAL C 766      15.571 -25.537 -18.478  1.00  2.650          N  
ATOM  12280  CA  VAL C 766      15.903 -24.292 -17.805  1.00  2.700          C  
ATOM  12281  C   VAL C 766      16.177 -24.402 -16.295  1.00  2.700          C  
ATOM  12282  O   VAL C 766      15.244 -24.395 -15.495  1.00  2.840          O  
ATOM  12283  CB  VAL C 766      14.655 -23.402 -17.979  1.00  3.760          C  
ATOM  12284  CG1 VAL C 766      14.836 -22.063 -17.410  1.00  3.760          C  
ATOM  12285  CG2 VAL C 766      14.263 -23.326 -19.430  1.00  3.760          C  
ATOM  12286  H   VAL C 766      14.807 -26.116 -18.116  1.00  3.180          H  
ATOM  12287  HA  VAL C 766      16.772 -23.851 -18.296  1.00  3.240          H  
ATOM  12288  HB  VAL C 766      13.860 -23.864 -17.420  1.00  4.510          H  
ATOM  12289 1HG1 VAL C 766      13.923 -21.501 -17.509  1.00  4.510          H  
ATOM  12290 2HG1 VAL C 766      15.071 -22.159 -16.390  1.00  4.510          H  
ATOM  12291 3HG1 VAL C 766      15.620 -21.553 -17.911  1.00  4.510          H  
ATOM  12292 1HG2 VAL C 766      13.385 -22.753 -19.517  1.00  4.510          H  
ATOM  12293 2HG2 VAL C 766      15.049 -22.873 -19.994  1.00  4.510          H  
ATOM  12294 3HG2 VAL C 766      14.057 -24.304 -19.810  1.00  4.510          H  
ATOM  12295  N   GLY C 767      17.436 -24.514 -15.878  1.00  2.580          N  
ATOM  12296  CA  GLY C 767      17.734 -24.501 -14.435  1.00  2.580          C  
ATOM  12297  C   GLY C 767      17.383 -25.794 -13.724  1.00  2.780          C  
ATOM  12298  O   GLY C 767      17.530 -25.892 -12.511  1.00  2.830          O  
ATOM  12299  H   GLY C 767      18.185 -24.558 -16.557  1.00  3.100          H  
ATOM  12300 1HA  GLY C 767      18.791 -24.280 -14.286  1.00  3.100          H  
ATOM  12301 2HA  GLY C 767      17.179 -23.694 -13.961  1.00  3.100          H  
ATOM  12302  N   GLY C 768      16.934 -26.777 -14.494  1.00  2.910          N  
ATOM  12303  CA  GLY C 768      16.469 -28.061 -13.999  1.00  3.140          C  
ATOM  12304  C   GLY C 768      14.991 -28.304 -14.353  1.00  3.250          C  
ATOM  12305  O   GLY C 768      14.540 -29.452 -14.344  1.00  3.390          O  
ATOM  12306  H   GLY C 768      16.885 -26.597 -15.484  1.00  3.490          H  
ATOM  12307 1HA  GLY C 768      17.086 -28.861 -14.409  1.00  3.770          H  
ATOM  12308 2HA  GLY C 768      16.590 -28.097 -12.917  1.00  3.770          H  
ATOM  12309  N   THR C 769      14.236 -27.247 -14.699  1.00  3.200          N  
ATOM  12310  CA  THR C 769      12.821 -27.415 -15.058  1.00  3.320          C  
ATOM  12311  C   THR C 769      12.630 -27.485 -16.563  1.00  3.230          C  
ATOM  12312  O   THR C 769      13.537 -27.192 -17.350  1.00  2.970          O  
ATOM  12313  CB  THR C 769      11.936 -26.252 -14.558  1.00  4.600          C  
ATOM  12314  OG1 THR C 769      12.340 -25.059 -15.205  1.00  4.600          O  
ATOM  12315  CG2 THR C 769      12.066 -26.097 -13.099  1.00  4.600          C  
ATOM  12316  H   THR C 769      14.629 -26.301 -14.723  1.00  3.840          H  
ATOM  12317  HA  THR C 769      12.454 -28.345 -14.624  1.00  3.980          H  
ATOM  12318  HB  THR C 769      10.893 -26.457 -14.816  1.00  5.520          H  
ATOM  12319  HG1 THR C 769      11.587 -24.425 -15.265  1.00  5.520          H  
ATOM  12320 1HG2 THR C 769      11.435 -25.276 -12.757  1.00  5.520          H  
ATOM  12321 2HG2 THR C 769      11.755 -27.003 -12.656  1.00  5.520          H  
ATOM  12322 3HG2 THR C 769      13.101 -25.892 -12.843  1.00  5.520          H  
ATOM  12323  N   THR C 770      11.432 -27.868 -16.985  1.00  3.430          N  
ATOM  12324  CA  THR C 770      11.104 -27.875 -18.398  1.00  3.370          C  
ATOM  12325  C   THR C 770      10.007 -26.858 -18.662  1.00  3.320          C  
ATOM  12326  O   THR C 770       9.074 -26.713 -17.873  1.00  3.400          O  
ATOM  12327  CB  THR C 770      10.683 -29.282 -18.884  1.00  4.740          C  
ATOM  12328  OG1 THR C 770      11.769 -30.196 -18.694  1.00  4.740          O  
ATOM  12329  CG2 THR C 770      10.306 -29.259 -20.373  1.00  4.740          C  
ATOM  12330  H   THR C 770      10.706 -28.154 -16.319  1.00  4.120          H  
ATOM  12331  HA  THR C 770      11.981 -27.574 -18.968  1.00  4.040          H  
ATOM  12332  HB  THR C 770       9.842 -29.621 -18.305  1.00  5.690          H  
ATOM  12333  HG1 THR C 770      11.924 -30.308 -17.752  1.00  5.690          H  
ATOM  12334 1HG2 THR C 770      10.023 -30.259 -20.686  1.00  5.690          H  
ATOM  12335 2HG2 THR C 770       9.472 -28.586 -20.547  1.00  5.690          H  
ATOM  12336 3HG2 THR C 770      11.167 -28.925 -20.951  1.00  5.690          H  
ATOM  12337  N   HIS C 771      10.168 -26.091 -19.728  1.00  3.220          N  
ATOM  12338  CA  HIS C 771       9.145 -25.125 -20.089  1.00  3.180          C  
ATOM  12339  C   HIS C 771       8.878 -25.116 -21.590  1.00  3.090          C  
ATOM  12340  O   HIS C 771       9.793 -25.255 -22.410  1.00  3.070          O  
ATOM  12341  CB  HIS C 771       9.528 -23.715 -19.624  1.00  4.470          C  
ATOM  12342  CG  HIS C 771       9.624 -23.520 -18.110  1.00  4.470          C  
ATOM  12343  ND1 HIS C 771       8.519 -23.318 -17.310  1.00  4.470          N  
ATOM  12344  CD2 HIS C 771      10.692 -23.480 -17.289  1.00  4.470          C  
ATOM  12345  CE1 HIS C 771       8.916 -23.155 -16.053  1.00  4.470          C  
ATOM  12346  NE2 HIS C 771      10.235 -23.236 -16.010  1.00  4.470          N  
ATOM  12347  H   HIS C 771      11.009 -26.226 -20.300  1.00  3.860          H  
ATOM  12348  HA  HIS C 771       8.210 -25.393 -19.600  1.00  3.820          H  
ATOM  12349 1HB  HIS C 771      10.502 -23.489 -20.037  1.00  5.360          H  
ATOM  12350 2HB  HIS C 771       8.821 -22.988 -20.030  1.00  5.360          H  
ATOM  12351  HD1 HIS C 771       7.601 -23.660 -17.532  1.00  5.360          H  
ATOM  12352  HD2 HIS C 771      11.736 -23.583 -17.478  1.00  5.360          H  
ATOM  12353  HE1 HIS C 771       8.188 -22.981 -15.259  1.00  5.360          H  
ATOM  12354  N   SER C 772       7.611 -24.914 -21.935  1.00  3.040          N  
ATOM  12355  CA  SER C 772       7.167 -24.837 -23.325  1.00  2.920          C  
ATOM  12356  C   SER C 772       6.964 -23.366 -23.687  1.00  2.780          C  
ATOM  12357  O   SER C 772       6.677 -22.577 -22.789  1.00  2.830          O  
ATOM  12358  CB  SER C 772       5.888 -25.628 -23.455  1.00  4.140          C  
ATOM  12359  OG  SER C 772       6.114 -26.977 -23.136  1.00  4.140          O  
ATOM  12360  H   SER C 772       6.920 -24.820 -21.203  1.00  3.650          H  
ATOM  12361  HA  SER C 772       7.927 -25.263 -23.975  1.00  3.500          H  
ATOM  12362 1HB  SER C 772       5.131 -25.216 -22.797  1.00  4.960          H  
ATOM  12363 2HB  SER C 772       5.526 -25.553 -24.476  1.00  4.960          H  
ATOM  12364  HG  SER C 772       6.221 -27.001 -22.154  1.00  4.960          H  
ATOM  12365  N   GLU C 773       7.118 -22.999 -24.979  1.00  2.600          N  
ATOM  12366  CA  GLU C 773       6.966 -21.603 -25.445  1.00  2.420          C  
ATOM  12367  C   GLU C 773       6.254 -21.400 -26.843  1.00  2.400          C  
ATOM  12368  O   GLU C 773       6.440 -22.199 -27.765  1.00  2.370          O  
ATOM  12369  CB  GLU C 773       8.348 -21.027 -25.546  1.00  3.460          C  
ATOM  12370  CG  GLU C 773       9.229 -21.076 -24.351  1.00  3.460          C  
ATOM  12371  CD  GLU C 773      10.507 -20.509 -24.723  1.00  3.460          C  
ATOM  12372  OE1 GLU C 773      11.042 -21.056 -25.645  1.00  3.460          O  
ATOM  12373  OE2 GLU C 773      10.968 -19.503 -24.178  1.00  3.460          O  
ATOM  12374  H   GLU C 773       7.414 -23.713 -25.643  1.00  3.120          H  
ATOM  12375  HA  GLU C 773       6.421 -21.045 -24.697  1.00  2.900          H  
ATOM  12376 1HB  GLU C 773       8.869 -21.448 -26.396  1.00  4.150          H  
ATOM  12377 2HB  GLU C 773       8.223 -19.995 -25.680  1.00  4.150          H  
ATOM  12378 1HG  GLU C 773       8.790 -20.526 -23.538  1.00  4.150          H  
ATOM  12379 2HG  GLU C 773       9.388 -22.102 -24.034  1.00  4.150          H  
ATOM  12380  N   ASN C 774       5.501 -20.271 -27.022  1.00  2.480          N  
ATOM  12381  CA  ASN C 774       4.826 -19.916 -28.328  1.00  2.500          C  
ATOM  12382  C   ASN C 774       5.529 -18.808 -29.181  1.00  2.280          C  
ATOM  12383  O   ASN C 774       5.518 -17.645 -28.759  1.00  2.260          O  
ATOM  12384  CB  ASN C 774       3.405 -19.415 -28.067  1.00  3.490          C  
ATOM  12385  CG  ASN C 774       2.423 -20.410 -27.487  1.00  3.490          C  
ATOM  12386  OD1 ASN C 774       2.291 -21.578 -27.864  1.00  3.490          O  
ATOM  12387  ND2 ASN C 774       1.664 -19.916 -26.554  1.00  3.490          N  
ATOM  12388  H   ASN C 774       5.391 -19.628 -26.222  1.00  2.980          H  
ATOM  12389  HA  ASN C 774       4.791 -20.814 -28.949  1.00  3.000          H  
ATOM  12390 1HB  ASN C 774       3.470 -18.578 -27.372  1.00  4.190          H  
ATOM  12391 2HB  ASN C 774       2.989 -19.020 -28.977  1.00  4.190          H  
ATOM  12392 1HD2 ASN C 774       0.959 -20.492 -26.131  1.00  4.190          H  
ATOM  12393 2HD2 ASN C 774       1.764 -18.957 -26.289  1.00  4.190          H  
ATOM  12394  N   PHE C 775       6.093 -19.100 -30.383  1.00  2.160          N  
ATOM  12395  CA  PHE C 775       6.881 -18.059 -31.129  1.00  1.910          C  
ATOM  12396  C   PHE C 775       6.503 -17.818 -32.602  1.00  1.820          C  
ATOM  12397  O   PHE C 775       6.172 -18.768 -33.323  1.00  1.800          O  
ATOM  12398  CB  PHE C 775       8.326 -18.485 -31.307  1.00  2.770          C  
ATOM  12399  CG  PHE C 775       9.326 -17.386 -31.408  1.00  2.770          C  
ATOM  12400  CD1 PHE C 775       9.899 -16.880 -30.319  1.00  2.770          C  
ATOM  12401  CD2 PHE C 775       9.696 -16.877 -32.550  1.00  2.770          C  
ATOM  12402  CE1 PHE C 775      10.804 -15.987 -30.347  1.00  2.770          C  
ATOM  12403  CE2 PHE C 775      10.614 -15.927 -32.598  1.00  2.770          C  
ATOM  12404  CZ  PHE C 775      11.170 -15.519 -31.467  1.00  2.770          C  
ATOM  12405  H   PHE C 775       6.078 -20.076 -30.719  1.00  2.590          H  
ATOM  12406  HA  PHE C 775       6.802 -17.106 -30.590  1.00  2.290          H  
ATOM  12407 1HB  PHE C 775       8.633 -19.197 -30.621  1.00  3.330          H  
ATOM  12408 2HB  PHE C 775       8.372 -19.005 -32.261  1.00  3.330          H  
ATOM  12409  HD1 PHE C 775       9.639 -17.213 -29.423  1.00  3.330          H  
ATOM  12410  HD2 PHE C 775       9.261 -17.247 -33.448  1.00  3.330          H  
ATOM  12411  HE1 PHE C 775      11.256 -15.643 -29.418  1.00  3.330          H  
ATOM  12412  HE2 PHE C 775      10.919 -15.518 -33.549  1.00  3.330          H  
ATOM  12413  HZ  PHE C 775      11.914 -14.830 -31.468  1.00  3.330          H  
ATOM  12414  N   THR C 776       6.670 -16.571 -33.092  1.00  1.730          N  
ATOM  12415  CA  THR C 776       6.556 -16.289 -34.533  1.00  1.560          C  
ATOM  12416  C   THR C 776       7.906 -15.724 -35.082  1.00  1.480          C  
ATOM  12417  O   THR C 776       8.455 -14.737 -34.589  1.00  1.550          O  
ATOM  12418  CB  THR C 776       5.428 -15.281 -34.818  1.00  2.250          C  
ATOM  12419  OG1 THR C 776       4.196 -15.803 -34.338  1.00  2.250          O  
ATOM  12420  CG2 THR C 776       5.302 -15.077 -36.328  1.00  2.250          C  
ATOM  12421  H   THR C 776       6.913 -15.791 -32.473  1.00  2.080          H  
ATOM  12422  HA  THR C 776       6.323 -17.208 -35.045  1.00  1.870          H  
ATOM  12423  HB  THR C 776       5.635 -14.340 -34.325  1.00  2.700          H  
ATOM  12424  HG1 THR C 776       4.227 -15.801 -33.379  1.00  2.700          H  
ATOM  12425 1HG2 THR C 776       4.491 -14.381 -36.530  1.00  2.700          H  
ATOM  12426 2HG2 THR C 776       6.225 -14.672 -36.737  1.00  2.700          H  
ATOM  12427 3HG2 THR C 776       5.086 -16.036 -36.798  1.00  2.700          H  
ATOM  12428  N   PHE C 777       8.468 -16.353 -36.121  1.00  1.350          N  
ATOM  12429  CA  PHE C 777       9.750 -15.863 -36.663  1.00  1.270          C  
ATOM  12430  C   PHE C 777       9.613 -15.280 -38.041  1.00  1.170          C  
ATOM  12431  O   PHE C 777       8.987 -15.894 -38.901  1.00  1.040          O  
ATOM  12432  CB  PHE C 777      10.768 -16.990 -36.874  1.00  1.810          C  
ATOM  12433  CG  PHE C 777      11.264 -17.657 -35.719  1.00  1.810          C  
ATOM  12434  CD1 PHE C 777      10.601 -18.731 -35.191  1.00  1.810          C  
ATOM  12435  CD2 PHE C 777      12.421 -17.228 -35.138  1.00  1.810          C  
ATOM  12436  CE1 PHE C 777      11.084 -19.338 -34.088  1.00  1.810          C  
ATOM  12437  CE2 PHE C 777      12.899 -17.838 -34.031  1.00  1.810          C  
ATOM  12438  CZ  PHE C 777      12.242 -18.885 -33.501  1.00  1.810          C  
ATOM  12439  H   PHE C 777       7.996 -17.165 -36.510  1.00  1.620          H  
ATOM  12440  HA  PHE C 777      10.161 -15.100 -35.999  1.00  1.520          H  
ATOM  12441 1HB  PHE C 777      10.351 -17.707 -37.523  1.00  2.170          H  
ATOM  12442 2HB  PHE C 777      11.625 -16.565 -37.391  1.00  2.170          H  
ATOM  12443  HD1 PHE C 777       9.678 -19.075 -35.647  1.00  2.170          H  
ATOM  12444  HD2 PHE C 777      12.949 -16.372 -35.565  1.00  2.170          H  
ATOM  12445  HE1 PHE C 777      10.545 -20.162 -33.666  1.00  2.170          H  
ATOM  12446  HE2 PHE C 777      13.782 -17.475 -33.561  1.00  2.170          H  
ATOM  12447  HZ  PHE C 777      12.631 -19.350 -32.602  1.00  2.170          H  
ATOM  12448  N   THR C 778      10.329 -14.191 -38.316  1.00  1.250          N  
ATOM  12449  CA  THR C 778      10.346 -13.688 -39.685  1.00  1.190          C  
ATOM  12450  C   THR C 778      11.709 -13.961 -40.309  1.00  1.200          C  
ATOM  12451  O   THR C 778      12.728 -13.382 -39.887  1.00  1.340          O  
ATOM  12452  CB  THR C 778      10.044 -12.180 -39.738  1.00  1.690          C  
ATOM  12453  OG1 THR C 778       8.738 -11.929 -39.196  1.00  1.690          O  
ATOM  12454  CG2 THR C 778      10.098 -11.664 -41.187  1.00  1.690          C  
ATOM  12455  H   THR C 778      10.832 -13.683 -37.577  1.00  1.500          H  
ATOM  12456  HA  THR C 778       9.598 -14.219 -40.273  1.00  1.430          H  
ATOM  12457  HB  THR C 778      10.781 -11.657 -39.144  1.00  2.030          H  
ATOM  12458  HG1 THR C 778       8.759 -12.077 -38.244  1.00  2.030          H  
ATOM  12459 1HG2 THR C 778       9.887 -10.597 -41.195  1.00  2.030          H  
ATOM  12460 2HG2 THR C 778      11.081 -11.837 -41.618  1.00  2.030          H  
ATOM  12461 3HG2 THR C 778       9.358 -12.180 -41.789  1.00  2.030          H  
ATOM  12462  N   LEU C 779      11.704 -14.807 -41.353  1.00  1.090          N  
ATOM  12463  CA  LEU C 779      12.906 -15.241 -42.053  1.00  1.040          C  
ATOM  12464  C   LEU C 779      12.952 -14.612 -43.455  1.00  1.000          C  
ATOM  12465  O   LEU C 779      11.989 -14.669 -44.225  1.00  1.050          O  
ATOM  12466  CB  LEU C 779      12.905 -16.791 -42.213  1.00  1.480          C  
ATOM  12467  CG  LEU C 779      13.146 -17.711 -40.957  1.00  1.480          C  
ATOM  12468  CD1 LEU C 779      11.839 -17.841 -40.132  1.00  1.480          C  
ATOM  12469  CD2 LEU C 779      13.596 -19.119 -41.429  1.00  1.480          C  
ATOM  12470  H   LEU C 779      10.821 -15.231 -41.642  1.00  1.310          H  
ATOM  12471  HA  LEU C 779      13.779 -14.929 -41.488  1.00  1.250          H  
ATOM  12472 1HB  LEU C 779      11.934 -17.056 -42.562  1.00  1.770          H  
ATOM  12473 2HB  LEU C 779      13.631 -17.058 -42.982  1.00  1.770          H  
ATOM  12474  HG  LEU C 779      13.909 -17.263 -40.322  1.00  1.770          H  
ATOM  12475 1HD1 LEU C 779      12.015 -18.473 -39.277  1.00  1.770          H  
ATOM  12476 2HD1 LEU C 779      11.514 -16.878 -39.791  1.00  1.770          H  
ATOM  12477 3HD1 LEU C 779      11.054 -18.279 -40.751  1.00  1.770          H  
ATOM  12478 1HD2 LEU C 779      13.766 -19.757 -40.562  1.00  1.770          H  
ATOM  12479 2HD2 LEU C 779      12.815 -19.551 -42.043  1.00  1.770          H  
ATOM  12480 3HD2 LEU C 779      14.513 -19.048 -42.010  1.00  1.770          H  
ATOM  12481  N   SER C 780      14.085 -14.032 -43.799  1.00  0.980          N  
ATOM  12482  CA  SER C 780      14.281 -13.400 -45.103  1.00  0.940          C  
ATOM  12483  C   SER C 780      15.047 -14.282 -46.070  1.00  0.820          C  
ATOM  12484  O   SER C 780      16.127 -14.780 -45.732  1.00  0.770          O  
ATOM  12485  CB  SER C 780      15.006 -12.076 -44.934  1.00  1.330          C  
ATOM  12486  OG  SER C 780      15.372 -11.524 -46.170  1.00  1.330          O  
ATOM  12487  H   SER C 780      14.824 -14.014 -43.099  1.00  1.180          H  
ATOM  12488  HA  SER C 780      13.301 -13.197 -45.541  1.00  1.130          H  
ATOM  12489 1HB  SER C 780      14.351 -11.386 -44.422  1.00  1.600          H  
ATOM  12490 2HB  SER C 780      15.887 -12.215 -44.311  1.00  1.600          H  
ATOM  12491  HG  SER C 780      15.742 -10.659 -45.975  1.00  1.600          H  
ATOM  12492  N   GLU C 781      14.467 -14.537 -47.250  1.00  0.890          N  
ATOM  12493  CA  GLU C 781      15.161 -15.361 -48.242  1.00  0.940          C  
ATOM  12494  C   GLU C 781      16.064 -14.505 -49.121  1.00  0.980          C  
ATOM  12495  O   GLU C 781      15.606 -13.546 -49.746  1.00  1.050          O  
ATOM  12496  CB  GLU C 781      14.169 -16.119 -49.124  1.00  1.300          C  
ATOM  12497  CG  GLU C 781      14.835 -17.070 -50.126  1.00  1.300          C  
ATOM  12498  CD  GLU C 781      13.862 -17.915 -50.889  1.00  1.300          C  
ATOM  12499  OE1 GLU C 781      12.698 -17.875 -50.588  1.00  1.300          O  
ATOM  12500  OE2 GLU C 781      14.287 -18.612 -51.772  1.00  1.300          O  
ATOM  12501  H   GLU C 781      13.537 -14.142 -47.461  1.00  1.070          H  
ATOM  12502  HA  GLU C 781      15.789 -16.084 -47.722  1.00  1.130          H  
ATOM  12503 1HB  GLU C 781      13.491 -16.667 -48.515  1.00  1.560          H  
ATOM  12504 2HB  GLU C 781      13.575 -15.401 -49.693  1.00  1.560          H  
ATOM  12505 1HG  GLU C 781      15.409 -16.481 -50.842  1.00  1.560          H  
ATOM  12506 2HG  GLU C 781      15.536 -17.713 -49.594  1.00  1.560          H  
ATOM  12507  N   LYS C 782      17.347 -14.858 -49.196  1.00  0.960          N  
ATOM  12508  CA  LYS C 782      18.292 -14.099 -50.003  1.00  1.060          C  
ATOM  12509  C   LYS C 782      19.377 -14.994 -50.584  1.00  1.110          C  
ATOM  12510  O   LYS C 782      19.954 -15.818 -49.876  1.00  1.060          O  
ATOM  12511  CB  LYS C 782      18.914 -12.981 -49.162  1.00  1.440          C  
ATOM  12512  CG  LYS C 782      19.895 -12.075 -49.912  1.00  1.440          C  
ATOM  12513  CD  LYS C 782      20.397 -10.923 -49.044  1.00  1.440          C  
ATOM  12514  CE  LYS C 782      21.284  -9.943 -49.852  1.00  1.440          C  
ATOM  12515  NZ  LYS C 782      22.674 -10.487 -50.150  1.00  1.440          N  
ATOM  12516  H   LYS C 782      17.691 -15.660 -48.652  1.00  1.150          H  
ATOM  12517  HA  LYS C 782      17.752 -13.651 -50.837  1.00  1.270          H  
ATOM  12518 1HB  LYS C 782      18.116 -12.353 -48.759  1.00  1.730          H  
ATOM  12519 2HB  LYS C 782      19.427 -13.418 -48.325  1.00  1.730          H  
ATOM  12520 1HG  LYS C 782      20.753 -12.662 -50.212  1.00  1.730          H  
ATOM  12521 2HG  LYS C 782      19.418 -11.676 -50.807  1.00  1.730          H  
ATOM  12522 1HD  LYS C 782      19.545 -10.379 -48.634  1.00  1.730          H  
ATOM  12523 2HD  LYS C 782      20.979 -11.328 -48.213  1.00  1.730          H  
ATOM  12524 1HE  LYS C 782      20.789  -9.724 -50.796  1.00  1.730          H  
ATOM  12525 2HE  LYS C 782      21.387  -9.020 -49.285  1.00  1.730          H  
ATOM  12526 1HZ  LYS C 782      23.192  -9.803 -50.674  1.00  1.730          H  
ATOM  12527 2HZ  LYS C 782      23.155 -10.678 -49.287  1.00  1.730          H  
ATOM  12528 3HZ  LYS C 782      22.645 -11.363 -50.710  1.00  1.730          H  
ATOM  12529  N   ASP C 783      19.683 -14.821 -51.864  1.00  1.250          N  
ATOM  12530  CA  ASP C 783      20.736 -15.606 -52.489  1.00  1.340          C  
ATOM  12531  C   ASP C 783      20.526 -17.106 -52.210  1.00  1.230          C  
ATOM  12532  O   ASP C 783      19.565 -17.696 -52.704  1.00  1.190          O  
ATOM  12533  CB  ASP C 783      22.102 -15.118 -51.996  1.00  1.840          C  
ATOM  12534  CG  ASP C 783      22.367 -13.649 -52.372  1.00  1.840          C  
ATOM  12535  OD1 ASP C 783      21.987 -13.226 -53.438  1.00  1.840          O  
ATOM  12536  OD2 ASP C 783      22.932 -12.949 -51.543  1.00  1.840          O  
ATOM  12537  H   ASP C 783      19.190 -14.129 -52.414  1.00  1.500          H  
ATOM  12538  HA  ASP C 783      20.689 -15.453 -53.568  1.00  1.610          H  
ATOM  12539 1HB  ASP C 783      22.171 -15.209 -50.912  1.00  2.210          H  
ATOM  12540 2HB  ASP C 783      22.890 -15.730 -52.439  1.00  2.210          H  
ATOM  12541  N   LYS C 784      21.454 -17.733 -51.477  1.00  1.230          N  
ATOM  12542  CA  LYS C 784      21.405 -19.164 -51.177  1.00  1.180          C  
ATOM  12543  C   LYS C 784      21.201 -19.472 -49.685  1.00  1.100          C  
ATOM  12544  O   LYS C 784      21.499 -20.583 -49.237  1.00  1.140          O  
ATOM  12545  CB  LYS C 784      22.682 -19.838 -51.675  1.00  1.670          C  
ATOM  12546  CG  LYS C 784      22.864 -19.774 -53.184  1.00  1.670          C  
ATOM  12547  CD  LYS C 784      24.126 -20.503 -53.623  1.00  1.670          C  
ATOM  12548  CE  LYS C 784      24.309 -20.441 -55.136  1.00  1.670          C  
ATOM  12549  NZ  LYS C 784      25.560 -21.126 -55.575  1.00  1.670          N  
ATOM  12550  H   LYS C 784      22.202 -17.193 -51.076  1.00  1.480          H  
ATOM  12551  HA  LYS C 784      20.559 -19.593 -51.714  1.00  1.420          H  
ATOM  12552 1HB  LYS C 784      23.546 -19.368 -51.206  1.00  2.010          H  
ATOM  12553 2HB  LYS C 784      22.679 -20.887 -51.381  1.00  2.010          H  
ATOM  12554 1HG  LYS C 784      21.998 -20.227 -53.668  1.00  2.010          H  
ATOM  12555 2HG  LYS C 784      22.924 -18.734 -53.497  1.00  2.010          H  
ATOM  12556 1HD  LYS C 784      24.993 -20.051 -53.141  1.00  2.010          H  
ATOM  12557 2HD  LYS C 784      24.065 -21.547 -53.316  1.00  2.010          H  
ATOM  12558 1HE  LYS C 784      23.457 -20.919 -55.617  1.00  2.010          H  
ATOM  12559 2HE  LYS C 784      24.350 -19.397 -55.447  1.00  2.010          H  
ATOM  12560 1HZ  LYS C 784      25.644 -21.063 -56.580  1.00  2.010          H  
ATOM  12561 2HZ  LYS C 784      26.358 -20.682 -55.143  1.00  2.010          H  
ATOM  12562 3HZ  LYS C 784      25.528 -22.098 -55.302  1.00  2.010          H  
ATOM  12563  N   SER C 785      20.726 -18.494 -48.915  1.00  1.010          N  
ATOM  12564  CA  SER C 785      20.546 -18.655 -47.473  1.00  0.970          C  
ATOM  12565  C   SER C 785      19.391 -17.848 -46.889  1.00  0.920          C  
ATOM  12566  O   SER C 785      18.702 -17.088 -47.577  1.00  0.770          O  
ATOM  12567  CB  SER C 785      21.822 -18.256 -46.747  1.00  1.370          C  
ATOM  12568  OG  SER C 785      22.089 -16.888 -46.894  1.00  1.370          O  
ATOM  12569  H   SER C 785      20.487 -17.594 -49.340  1.00  1.210          H  
ATOM  12570  HA  SER C 785      20.343 -19.707 -47.277  1.00  1.160          H  
ATOM  12571 1HB  SER C 785      21.723 -18.476 -45.695  1.00  1.650          H  
ATOM  12572 2HB  SER C 785      22.656 -18.839 -47.128  1.00  1.650          H  
ATOM  12573  HG  SER C 785      22.814 -16.697 -46.293  1.00  1.650          H  
ATOM  12574  N   TYR C 786      19.144 -18.058 -45.602  1.00  1.090          N  
ATOM  12575  CA  TYR C 786      18.100 -17.322 -44.919  1.00  1.040          C  
ATOM  12576  C   TYR C 786      18.692 -16.519 -43.787  1.00  1.070          C  
ATOM  12577  O   TYR C 786      19.713 -16.892 -43.206  1.00  1.180          O  
ATOM  12578  CB  TYR C 786      16.992 -18.257 -44.421  1.00  1.480          C  
ATOM  12579  CG  TYR C 786      16.243 -18.913 -45.558  1.00  1.480          C  
ATOM  12580  CD1 TYR C 786      16.757 -20.040 -46.148  1.00  1.480          C  
ATOM  12581  CD2 TYR C 786      15.058 -18.381 -46.022  1.00  1.480          C  
ATOM  12582  CE1 TYR C 786      16.130 -20.637 -47.191  1.00  1.480          C  
ATOM  12583  CE2 TYR C 786      14.425 -18.990 -47.080  1.00  1.480          C  
ATOM  12584  CZ  TYR C 786      14.961 -20.113 -47.667  1.00  1.480          C  
ATOM  12585  OH  TYR C 786      14.332 -20.707 -48.745  1.00  1.480          O  
ATOM  12586  H   TYR C 786      19.710 -18.719 -45.086  1.00  1.310          H  
ATOM  12587  HA  TYR C 786      17.658 -16.617 -45.618  1.00  1.250          H  
ATOM  12588 1HB  TYR C 786      17.413 -19.021 -43.797  1.00  1.770          H  
ATOM  12589 2HB  TYR C 786      16.280 -17.689 -43.818  1.00  1.770          H  
ATOM  12590  HD1 TYR C 786      17.670 -20.439 -45.795  1.00  1.770          H  
ATOM  12591  HD2 TYR C 786      14.633 -17.484 -45.564  1.00  1.770          H  
ATOM  12592  HE1 TYR C 786      16.562 -21.514 -47.649  1.00  1.770          H  
ATOM  12593  HE2 TYR C 786      13.502 -18.592 -47.464  1.00  1.770          H  
ATOM  12594  HH  TYR C 786      13.602 -20.148 -49.052  1.00  1.770          H  
ATOM  12595  N   TYR C 787      18.028 -15.418 -43.480  1.00  1.000          N  
ATOM  12596  CA  TYR C 787      18.411 -14.541 -42.382  1.00  1.010          C  
ATOM  12597  C   TYR C 787      17.240 -14.308 -41.420  1.00  1.030          C  
ATOM  12598  O   TYR C 787      16.078 -14.321 -41.831  1.00  1.190          O  
ATOM  12599  CB  TYR C 787      18.886 -13.205 -42.971  1.00  1.410          C  
ATOM  12600  CG  TYR C 787      20.129 -13.305 -43.866  1.00  1.410          C  
ATOM  12601  CD1 TYR C 787      20.023 -13.741 -45.197  1.00  1.410          C  
ATOM  12602  CD2 TYR C 787      21.361 -12.925 -43.372  1.00  1.410          C  
ATOM  12603  CE1 TYR C 787      21.146 -13.815 -45.986  1.00  1.410          C  
ATOM  12604  CE2 TYR C 787      22.480 -12.989 -44.178  1.00  1.410          C  
ATOM  12605  CZ  TYR C 787      22.371 -13.439 -45.478  1.00  1.410          C  
ATOM  12606  OH  TYR C 787      23.481 -13.503 -46.290  1.00  1.410          O  
ATOM  12607  H   TYR C 787      17.233 -15.170 -44.076  1.00  1.200          H  
ATOM  12608  HA  TYR C 787      19.221 -15.008 -41.824  1.00  1.210          H  
ATOM  12609 1HB  TYR C 787      18.084 -12.765 -43.555  1.00  1.690          H  
ATOM  12610 2HB  TYR C 787      19.110 -12.517 -42.153  1.00  1.690          H  
ATOM  12611  HD1 TYR C 787      19.055 -14.034 -45.611  1.00  1.690          H  
ATOM  12612  HD2 TYR C 787      21.447 -12.573 -42.346  1.00  1.690          H  
ATOM  12613  HE1 TYR C 787      21.068 -14.167 -47.014  1.00  1.690          H  
ATOM  12614  HE2 TYR C 787      23.451 -12.686 -43.783  1.00  1.690          H  
ATOM  12615  HH  TYR C 787      23.242 -13.919 -47.125  1.00  1.690          H  
ATOM  12616  N   VAL C 788      17.527 -14.046 -40.147  1.00  0.980          N  
ATOM  12617  CA  VAL C 788      16.443 -13.686 -39.227  1.00  1.030          C  
ATOM  12618  C   VAL C 788      16.270 -12.190 -39.240  1.00  0.950          C  
ATOM  12619  O   VAL C 788      17.166 -11.457 -38.816  1.00  0.840          O  
ATOM  12620  CB  VAL C 788      16.718 -14.129 -37.775  1.00  1.420          C  
ATOM  12621  CG1 VAL C 788      15.593 -13.679 -36.833  1.00  1.420          C  
ATOM  12622  CG2 VAL C 788      16.851 -15.593 -37.739  1.00  1.420          C  
ATOM  12623  H   VAL C 788      18.507 -14.054 -39.861  1.00  1.180          H  
ATOM  12624  HA  VAL C 788      15.515 -14.150 -39.566  1.00  1.240          H  
ATOM  12625  HB  VAL C 788      17.609 -13.676 -37.431  1.00  1.710          H  
ATOM  12626 1HG1 VAL C 788      15.837 -14.006 -35.828  1.00  1.710          H  
ATOM  12627 2HG1 VAL C 788      15.500 -12.593 -36.837  1.00  1.710          H  
ATOM  12628 3HG1 VAL C 788      14.644 -14.122 -37.144  1.00  1.710          H  
ATOM  12629 1HG2 VAL C 788      17.060 -15.921 -36.730  1.00  1.710          H  
ATOM  12630 2HG2 VAL C 788      15.925 -16.044 -38.086  1.00  1.710          H  
ATOM  12631 3HG2 VAL C 788      17.669 -15.888 -38.393  1.00  1.710          H  
ATOM  12632  N   THR C 789      15.096 -11.744 -39.671  1.00  1.140          N  
ATOM  12633  CA  THR C 789      14.786 -10.329 -39.764  1.00  1.210          C  
ATOM  12634  C   THR C 789      14.353  -9.841 -38.410  1.00  1.430          C  
ATOM  12635  O   THR C 789      14.802  -8.800 -37.926  1.00  1.530          O  
ATOM  12636  CB  THR C 789      13.660 -10.069 -40.785  1.00  1.670          C  
ATOM  12637  OG1 THR C 789      14.081 -10.520 -42.068  1.00  1.670          O  
ATOM  12638  CG2 THR C 789      13.314  -8.589 -40.852  1.00  1.670          C  
ATOM  12639  H   THR C 789      14.386 -12.421 -39.962  1.00  1.370          H  
ATOM  12640  HA  THR C 789      15.680  -9.785 -40.064  1.00  1.450          H  
ATOM  12641  HB  THR C 789      12.784 -10.628 -40.487  1.00  2.000          H  
ATOM  12642  HG1 THR C 789      13.325 -10.556 -42.663  1.00  2.000          H  
ATOM  12643 1HG2 THR C 789      12.519  -8.440 -41.580  1.00  2.000          H  
ATOM  12644 2HG2 THR C 789      12.978  -8.233 -39.879  1.00  2.000          H  
ATOM  12645 3HG2 THR C 789      14.195  -8.026 -41.156  1.00  2.000          H  
ATOM  12646  N   LYS C 790      13.444 -10.592 -37.809  1.00  1.530          N  
ATOM  12647  CA  LYS C 790      12.928 -10.201 -36.514  1.00  1.760          C  
ATOM  12648  C   LYS C 790      12.228 -11.322 -35.776  1.00  1.830          C  
ATOM  12649  O   LYS C 790      11.762 -12.311 -36.357  1.00  1.720          O  
ATOM  12650  CB  LYS C 790      11.989  -8.995 -36.635  1.00  2.370          C  
ATOM  12651  CG  LYS C 790      10.750  -9.220 -37.466  1.00  2.370          C  
ATOM  12652  CD  LYS C 790       9.901  -7.967 -37.521  1.00  2.370          C  
ATOM  12653  CE  LYS C 790       8.617  -8.203 -38.296  1.00  2.370          C  
ATOM  12654  NZ  LYS C 790       7.757  -6.982 -38.335  1.00  2.370          N  
ATOM  12655  H   LYS C 790      13.139 -11.446 -38.286  1.00  1.840          H  
ATOM  12656  HA  LYS C 790      13.776  -9.897 -35.897  1.00  2.110          H  
ATOM  12657 1HB  LYS C 790      11.653  -8.706 -35.638  1.00  2.850          H  
ATOM  12658 2HB  LYS C 790      12.525  -8.145 -37.052  1.00  2.850          H  
ATOM  12659 1HG  LYS C 790      11.048  -9.475 -38.478  1.00  2.850          H  
ATOM  12660 2HG  LYS C 790      10.161 -10.041 -37.053  1.00  2.850          H  
ATOM  12661 1HD  LYS C 790       9.643  -7.663 -36.504  1.00  2.850          H  
ATOM  12662 2HD  LYS C 790      10.460  -7.160 -37.995  1.00  2.850          H  
ATOM  12663 1HE  LYS C 790       8.859  -8.505 -39.314  1.00  2.850          H  
ATOM  12664 2HE  LYS C 790       8.062  -9.010 -37.815  1.00  2.850          H  
ATOM  12665 1HZ  LYS C 790       6.912  -7.188 -38.845  1.00  2.850          H  
ATOM  12666 2HZ  LYS C 790       7.518  -6.703 -37.387  1.00  2.850          H  
ATOM  12667 3HZ  LYS C 790       8.254  -6.231 -38.793  1.00  2.850          H  
ATOM  12668  N   LEU C 791      12.139 -11.141 -34.469  1.00  2.060          N  
ATOM  12669  CA  LEU C 791      11.441 -12.065 -33.601  1.00  2.230          C  
ATOM  12670  C   LEU C 791      10.151 -11.483 -33.041  1.00  2.480          C  
ATOM  12671  O   LEU C 791      10.143 -10.330 -32.604  1.00  2.790          O  
ATOM  12672  CB  LEU C 791      12.365 -12.399 -32.437  1.00  3.050          C  
ATOM  12673  CG  LEU C 791      13.788 -13.034 -32.791  1.00  3.050          C  
ATOM  12674  CD1 LEU C 791      14.528 -13.416 -31.485  1.00  3.050          C  
ATOM  12675  CD2 LEU C 791      13.702 -14.225 -33.720  1.00  3.050          C  
ATOM  12676  H   LEU C 791      12.556 -10.314 -34.063  1.00  2.470          H  
ATOM  12677  HA  LEU C 791      11.183 -12.962 -34.161  1.00  2.680          H  
ATOM  12678 1HB  LEU C 791      12.620 -11.436 -31.998  1.00  3.660          H  
ATOM  12679 2HB  LEU C 791      11.831 -12.893 -31.689  1.00  3.660          H  
ATOM  12680  HG  LEU C 791      14.359 -12.273 -33.293  1.00  3.660          H  
ATOM  12681 1HD1 LEU C 791      15.526 -13.796 -31.733  1.00  3.660          H  
ATOM  12682 2HD1 LEU C 791      14.620 -12.550 -30.836  1.00  3.660          H  
ATOM  12683 3HD1 LEU C 791      13.982 -14.187 -30.958  1.00  3.660          H  
ATOM  12684 1HD2 LEU C 791      14.708 -14.566 -33.923  1.00  3.660          H  
ATOM  12685 2HD2 LEU C 791      13.167 -15.014 -33.268  1.00  3.660          H  
ATOM  12686 3HD2 LEU C 791      13.220 -13.948 -34.655  1.00  3.660          H  
ATOM  12687  N   GLU C 792       9.085 -12.292 -32.966  1.00  2.370          N  
ATOM  12688  CA  GLU C 792       7.847 -11.842 -32.337  1.00  2.600          C  
ATOM  12689  C   GLU C 792       7.298 -12.892 -31.354  1.00  2.490          C  
ATOM  12690  O   GLU C 792       7.174 -14.082 -31.647  1.00  2.290          O  
ATOM  12691  CB  GLU C 792       6.793 -11.478 -33.399  1.00  3.550          C  
ATOM  12692  CG  GLU C 792       7.162 -10.259 -34.298  1.00  3.550          C  
ATOM  12693  CD  GLU C 792       6.078  -9.881 -35.305  1.00  3.550          C  
ATOM  12694  OE1 GLU C 792       5.088 -10.564 -35.365  1.00  3.550          O  
ATOM  12695  OE2 GLU C 792       6.249  -8.901 -36.005  1.00  3.550          O  
ATOM  12696  H   GLU C 792       9.100 -13.227 -33.385  1.00  2.840          H  
ATOM  12697  HA  GLU C 792       8.060 -10.941 -31.765  1.00  3.120          H  
ATOM  12698 1HB  GLU C 792       6.650 -12.325 -34.059  1.00  4.260          H  
ATOM  12699 2HB  GLU C 792       5.839 -11.273 -32.914  1.00  4.260          H  
ATOM  12700 1HG  GLU C 792       7.364  -9.402 -33.655  1.00  4.260          H  
ATOM  12701 2HG  GLU C 792       8.079 -10.486 -34.841  1.00  4.260          H  
ATOM  12702  N   HIS C 793       6.921 -12.428 -30.173  1.00  2.680          N  
ATOM  12703  CA  HIS C 793       6.392 -13.285 -29.110  1.00  2.660          C  
ATOM  12704  C   HIS C 793       4.873 -13.164 -29.091  1.00  2.420          C  
ATOM  12705  O   HIS C 793       4.321 -12.383 -29.867  1.00  2.410          O  
ATOM  12706  CB  HIS C 793       6.983 -12.856 -27.752  1.00  3.730          C  
ATOM  12707  CG  HIS C 793       8.503 -12.951 -27.689  1.00  3.730          C  
ATOM  12708  ND1 HIS C 793       9.244 -12.509 -26.597  1.00  3.730          N  
ATOM  12709  CD2 HIS C 793       9.410 -13.416 -28.582  1.00  3.730          C  
ATOM  12710  CE1 HIS C 793      10.529 -12.701 -26.850  1.00  3.730          C  
ATOM  12711  NE2 HIS C 793      10.650 -13.238 -28.030  1.00  3.730          N  
ATOM  12712  H   HIS C 793       7.026 -11.440 -29.986  1.00  3.220          H  
ATOM  12713  HA  HIS C 793       6.652 -14.329 -29.291  1.00  3.190          H  
ATOM  12714 1HB  HIS C 793       6.691 -11.828 -27.537  1.00  4.480          H  
ATOM  12715 2HB  HIS C 793       6.573 -13.479 -26.960  1.00  4.480          H  
ATOM  12716  HD2 HIS C 793       9.207 -13.839 -29.556  1.00  4.480          H  
ATOM  12717  HE1 HIS C 793      11.355 -12.452 -26.198  1.00  4.480          H  
ATOM  12718  HE2 HIS C 793      11.534 -13.473 -28.456  1.00  4.480          H  
ATOM  12719  N   THR C 794       4.197 -13.926 -28.226  1.00  2.340          N  
ATOM  12720  CA  THR C 794       2.741 -13.799 -28.073  1.00  2.250          C  
ATOM  12721  C   THR C 794       1.846 -14.123 -29.280  1.00  2.360          C  
ATOM  12722  O   THR C 794       1.203 -13.251 -29.848  1.00  2.610          O  
ATOM  12723  CB  THR C 794       2.406 -12.392 -27.515  1.00  3.190          C  
ATOM  12724  OG1 THR C 794       3.309 -12.103 -26.417  1.00  3.190          O  
ATOM  12725  CG2 THR C 794       0.981 -12.343 -27.013  1.00  3.190          C  
ATOM  12726  H   THR C 794       4.698 -14.572 -27.635  1.00  2.810          H  
ATOM  12727  HA  THR C 794       2.454 -14.499 -27.289  1.00  2.700          H  
ATOM  12728  HB  THR C 794       2.528 -11.638 -28.291  1.00  3.820          H  
ATOM  12729  HG1 THR C 794       3.197 -11.177 -26.112  1.00  3.820          H  
ATOM  12730 1HG2 THR C 794       0.797 -11.346 -26.613  1.00  3.820          H  
ATOM  12731 2HG2 THR C 794       0.278 -12.536 -27.798  1.00  3.820          H  
ATOM  12732 3HG2 THR C 794       0.841 -13.073 -26.246  1.00  3.820          H  
ATOM  12733  N   ILE C 795       1.822 -15.394 -29.695  1.00  2.270          N  
ATOM  12734  CA  ILE C 795       0.940 -15.785 -30.796  1.00  2.420          C  
ATOM  12735  C   ILE C 795      -0.573 -15.550 -30.500  1.00  2.900          C  
ATOM  12736  O   ILE C 795      -1.271 -15.148 -31.433  1.00  2.810          O  
ATOM  12737  CB  ILE C 795       1.127 -17.273 -31.223  1.00  3.330          C  
ATOM  12738  CG1 ILE C 795       2.521 -17.474 -31.882  1.00  3.330          C  
ATOM  12739  CG2 ILE C 795      -0.009 -17.668 -32.239  1.00  3.330          C  
ATOM  12740  CD1 ILE C 795       2.934 -18.947 -32.090  1.00  3.330          C  
ATOM  12741  H   ILE C 795       2.403 -16.070 -29.226  1.00  2.720          H  
ATOM  12742  HA  ILE C 795       1.197 -15.171 -31.656  1.00  2.900          H  
ATOM  12743  HB  ILE C 795       1.074 -17.924 -30.358  1.00  3.990          H  
ATOM  12744 1HG1 ILE C 795       2.512 -16.990 -32.849  1.00  3.990          H  
ATOM  12745 2HG1 ILE C 795       3.280 -16.993 -31.261  1.00  3.990          H  
ATOM  12746 1HG2 ILE C 795       0.103 -18.699 -32.544  1.00  3.990          H  
ATOM  12747 2HG2 ILE C 795      -0.986 -17.565 -31.786  1.00  3.990          H  
ATOM  12748 3HG2 ILE C 795       0.051 -17.023 -33.117  1.00  3.990          H  
ATOM  12749 1HD1 ILE C 795       3.899 -18.983 -32.556  1.00  3.990          H  
ATOM  12750 2HD1 ILE C 795       2.981 -19.465 -31.148  1.00  3.990          H  
ATOM  12751 3HD1 ILE C 795       2.226 -19.455 -32.730  1.00  3.990          H  
ATOM  12752  N   PRO C 796      -1.175 -15.919 -29.323  1.00  3.730          N  
ATOM  12753  CA  PRO C 796      -2.573 -15.613 -29.030  1.00  4.330          C  
ATOM  12754  C   PRO C 796      -2.728 -14.114 -29.008  1.00  5.050          C  
ATOM  12755  O   PRO C 796      -1.929 -13.448 -28.356  1.00  6.040          O  
ATOM  12756  CB  PRO C 796      -2.801 -16.230 -27.645  1.00  6.500          C  
ATOM  12757  CG  PRO C 796      -1.418 -16.394 -27.052  1.00  6.500          C  
ATOM  12758  CD  PRO C 796      -0.500 -16.678 -28.235  1.00  6.500          C  
ATOM  12759  HA  PRO C 796      -3.225 -16.068 -29.789  1.00  5.200          H  
ATOM  12760 1HB  PRO C 796      -3.433 -15.558 -27.048  1.00  7.790          H  
ATOM  12761 2HB  PRO C 796      -3.344 -17.159 -27.732  1.00  7.790          H  
ATOM  12762 1HG  PRO C 796      -1.133 -15.477 -26.509  1.00  7.790          H  
ATOM  12763 2HG  PRO C 796      -1.424 -17.208 -26.312  1.00  7.790          H  
ATOM  12764 1HD  PRO C 796       0.445 -16.301 -27.937  1.00  7.790          H  
ATOM  12765 2HD  PRO C 796      -0.476 -17.753 -28.471  1.00  7.790          H  
ATOM  12766  N   LEU C 797      -3.757 -13.587 -29.665  1.00  4.850          N  
ATOM  12767  CA  LEU C 797      -3.940 -12.130 -29.714  1.00  5.940          C  
ATOM  12768  C   LEU C 797      -5.390 -11.645 -29.617  1.00  6.720          C  
ATOM  12769  O   LEU C 797      -6.333 -12.339 -30.006  1.00  6.290          O  
ATOM  12770  CB  LEU C 797      -3.239 -11.562 -30.952  1.00  7.880          C  
ATOM  12771  CG  LEU C 797      -1.655 -11.680 -30.980  1.00  7.880          C  
ATOM  12772  CD1 LEU C 797      -1.157 -11.337 -32.310  1.00  7.880          C  
ATOM  12773  CD2 LEU C 797      -1.020 -10.758 -29.939  1.00  7.880          C  
ATOM  12774  H   LEU C 797      -4.406 -14.225 -30.143  1.00  5.820          H  
ATOM  12775  HA  LEU C 797      -3.428 -11.720 -28.858  1.00  7.130          H  
ATOM  12776 1HB  LEU C 797      -3.604 -12.121 -31.808  1.00  9.460          H  
ATOM  12777 2HB  LEU C 797      -3.511 -10.518 -31.068  1.00  9.460          H  
ATOM  12778  HG  LEU C 797      -1.360 -12.693 -30.784  1.00  9.460          H  
ATOM  12779 1HD1 LEU C 797      -0.072 -11.447 -32.323  1.00  9.460          H  
ATOM  12780 2HD1 LEU C 797      -1.594 -12.013 -33.009  1.00  9.460          H  
ATOM  12781 3HD1 LEU C 797      -1.425 -10.315 -32.560  1.00  9.460          H  
ATOM  12782 1HD2 LEU C 797       0.066 -10.872 -29.983  1.00  9.460          H  
ATOM  12783 2HD2 LEU C 797      -1.276  -9.737 -30.139  1.00  9.460          H  
ATOM  12784 3HD2 LEU C 797      -1.346 -11.018 -28.950  1.00  9.460          H  
ATOM  12785  N   ASN C 798      -5.556 -10.411 -29.139  1.00  7.980          N  
ATOM  12786  CA  ASN C 798      -6.856  -9.761 -28.966  1.00  8.920          C  
ATOM  12787  C   ASN C 798      -7.503  -9.195 -30.218  1.00  9.460          C  
ATOM  12788  O   ASN C 798      -7.668  -7.981 -30.363  1.00 10.310          O  
ATOM  12789  CB  ASN C 798      -6.777  -8.646 -27.941  1.00 12.110          C  
ATOM  12790  CG  ASN C 798      -6.634  -9.121 -26.556  1.00 12.110          C  
ATOM  12791  OD1 ASN C 798      -5.639  -8.853 -25.860  1.00 12.110          O  
ATOM  12792  ND2 ASN C 798      -7.639  -9.827 -26.103  1.00 12.110          N  
ATOM  12793  H   ASN C 798      -4.738  -9.900 -28.852  1.00  9.580          H  
ATOM  12794  HA  ASN C 798      -7.546 -10.517 -28.588  1.00 10.700          H  
ATOM  12795 1HB  ASN C 798      -5.940  -8.002 -28.175  1.00 14.530          H  
ATOM  12796 2HB  ASN C 798      -7.678  -8.036 -28.000  1.00 14.530          H  
ATOM  12797 1HD2 ASN C 798      -7.630 -10.189 -25.146  1.00 14.530          H  
ATOM  12798 2HD2 ASN C 798      -8.429 -10.014 -26.682  1.00 14.530          H  
ATOM  12799  N   TYR C 799      -7.880 -10.083 -31.109  1.00  9.110          N  
ATOM  12800  CA  TYR C 799      -8.594  -9.695 -32.313  1.00  9.740          C  
ATOM  12801  C   TYR C 799     -10.079  -9.769 -31.993  1.00  9.950          C  
ATOM  12802  O   TYR C 799     -10.547 -10.741 -31.407  1.00  9.510          O  
ATOM  12803  CB  TYR C 799      -8.203 -10.582 -33.474  1.00 13.380          C  
ATOM  12804  CG  TYR C 799      -6.858 -10.270 -34.079  1.00 13.380          C  
ATOM  12805  CD1 TYR C 799      -5.697 -10.640 -33.450  1.00 13.380          C  
ATOM  12806  CD2 TYR C 799      -6.794  -9.648 -35.307  1.00 13.380          C  
ATOM  12807  CE1 TYR C 799      -4.486 -10.375 -34.040  1.00 13.380          C  
ATOM  12808  CE2 TYR C 799      -5.574  -9.391 -35.885  1.00 13.380          C  
ATOM  12809  CZ  TYR C 799      -4.422  -9.751 -35.251  1.00 13.380          C  
ATOM  12810  OH  TYR C 799      -3.177  -9.520 -35.813  1.00 13.380          O  
ATOM  12811  H   TYR C 799      -7.655 -11.063 -30.902  1.00 10.930          H  
ATOM  12812  HA  TYR C 799      -8.350  -8.662 -32.560  1.00 11.690          H  
ATOM  12813 1HB  TYR C 799      -8.161 -11.575 -33.104  1.00 16.060          H  
ATOM  12814 2HB  TYR C 799      -8.962 -10.545 -34.258  1.00 16.060          H  
ATOM  12815  HD1 TYR C 799      -5.736 -11.143 -32.491  1.00 16.060          H  
ATOM  12816  HD2 TYR C 799      -7.710  -9.359 -35.826  1.00 16.060          H  
ATOM  12817  HE1 TYR C 799      -3.575 -10.660 -33.560  1.00 16.060          H  
ATOM  12818  HE2 TYR C 799      -5.535  -8.900 -36.835  1.00 16.060          H  
ATOM  12819  HH  TYR C 799      -3.234  -9.425 -36.793  1.00 16.060          H  
ATOM  12820  N   ALA C 800     -10.821  -8.726 -32.354  1.00 10.760          N  
ATOM  12821  CA  ALA C 800     -12.250  -8.635 -32.041  1.00 11.080          C  
ATOM  12822  C   ALA C 800     -13.171  -9.377 -33.007  1.00 10.990          C  
ATOM  12823  O   ALA C 800     -14.385  -9.400 -32.800  1.00 10.800          O  
ATOM  12824  CB  ALA C 800     -12.666  -7.176 -32.004  1.00 15.380          C  
ATOM  12825  H   ALA C 800     -10.372  -7.955 -32.830  1.00 12.910          H  
ATOM  12826  HA  ALA C 800     -12.394  -9.069 -31.050  1.00 13.300          H  
ATOM  12827 1HB  ALA C 800     -13.716  -7.107 -31.718  1.00 18.460          H  
ATOM  12828 2HB  ALA C 800     -12.054  -6.641 -31.277  1.00 18.460          H  
ATOM  12829 3HB  ALA C 800     -12.530  -6.735 -32.990  1.00 18.460          H  
ATOM  12830  N   ASN C 801     -12.621  -9.938 -34.073  1.00 11.380          N  
ATOM  12831  CA  ASN C 801     -13.450 -10.603 -35.070  1.00 11.650          C  
ATOM  12832  C   ASN C 801     -12.679 -11.705 -35.794  1.00 11.610          C  
ATOM  12833  O   ASN C 801     -11.779 -11.428 -36.589  1.00 12.060          O  
ATOM  12834  CB  ASN C 801     -14.012  -9.578 -36.040  1.00 16.200          C  
ATOM  12835  CG  ASN C 801     -15.029 -10.145 -37.001  1.00 16.200          C  
ATOM  12836  OD1 ASN C 801     -15.044 -11.339 -37.339  1.00 16.200          O  
ATOM  12837  ND2 ASN C 801     -15.910  -9.280 -37.461  1.00 16.200          N  
ATOM  12838  H   ASN C 801     -11.618  -9.906 -34.180  1.00 13.660          H  
ATOM  12839  HA  ASN C 801     -14.284 -11.086 -34.557  1.00 13.980          H  
ATOM  12840 1HB  ASN C 801     -14.481  -8.770 -35.478  1.00 19.440          H  
ATOM  12841 2HB  ASN C 801     -13.195  -9.142 -36.613  1.00 19.440          H  
ATOM  12842 1HD2 ASN C 801     -16.617  -9.578 -38.108  1.00 19.440          H  
ATOM  12843 2HD2 ASN C 801     -15.872  -8.323 -37.167  1.00 19.440          H  
ATOM  12844  N   ASP C 802     -13.010 -12.960 -35.483  1.00 11.200          N  
ATOM  12845  CA  ASP C 802     -12.344 -14.142 -36.017  1.00 11.220          C  
ATOM  12846  C   ASP C 802     -13.053 -14.734 -37.242  1.00 10.980          C  
ATOM  12847  O   ASP C 802     -12.749 -15.849 -37.669  1.00 10.650          O  
ATOM  12848  CB  ASP C 802     -12.294 -15.206 -34.928  1.00 15.700          C  
ATOM  12849  CG  ASP C 802     -13.700 -15.589 -34.492  1.00 15.700          C  
ATOM  12850  OD1 ASP C 802     -14.580 -14.718 -34.550  1.00 15.700          O  
ATOM  12851  OD2 ASP C 802     -13.971 -16.733 -34.179  1.00 15.700          O  
ATOM  12852  H   ASP C 802     -13.786 -13.136 -34.839  1.00 13.440          H  
ATOM  12853  HA  ASP C 802     -11.328 -13.872 -36.306  1.00 13.460          H  
ATOM  12854 1HB  ASP C 802     -11.768 -16.091 -35.301  1.00 18.840          H  
ATOM  12855 2HB  ASP C 802     -11.748 -14.827 -34.078  1.00 18.840          H  
ATOM  12856  N   LYS C 803     -14.020 -14.010 -37.788  1.00 11.350          N  
ATOM  12857  CA  LYS C 803     -14.798 -14.498 -38.915  1.00 11.470          C  
ATOM  12858  C   LYS C 803     -14.305 -13.891 -40.229  1.00 12.260          C  
ATOM  12859  O   LYS C 803     -13.503 -12.953 -40.200  1.00 12.730          O  
ATOM  12860  CB  LYS C 803     -16.273 -14.173 -38.685  1.00 16.010          C  
ATOM  12861  CG  LYS C 803     -16.833 -14.666 -37.318  1.00 16.010          C  
ATOM  12862  CD  LYS C 803     -16.817 -16.199 -37.149  1.00 16.010          C  
ATOM  12863  CE  LYS C 803     -17.522 -16.620 -35.838  1.00 16.010          C  
ATOM  12864  NZ  LYS C 803     -16.655 -16.410 -34.588  1.00 16.010          N  
ATOM  12865  H   LYS C 803     -14.235 -13.086 -37.411  1.00 13.620          H  
ATOM  12866  HA  LYS C 803     -14.675 -15.578 -38.988  1.00 13.760          H  
ATOM  12867 1HB  LYS C 803     -16.418 -13.096 -38.744  1.00 19.210          H  
ATOM  12868 2HB  LYS C 803     -16.871 -14.624 -39.473  1.00 19.210          H  
ATOM  12869 1HG  LYS C 803     -16.237 -14.225 -36.516  1.00 19.210          H  
ATOM  12870 2HG  LYS C 803     -17.857 -14.313 -37.212  1.00 19.210          H  
ATOM  12871 1HD  LYS C 803     -17.302 -16.678 -37.997  1.00 19.210          H  
ATOM  12872 2HD  LYS C 803     -15.780 -16.542 -37.093  1.00 19.210          H  
ATOM  12873 1HE  LYS C 803     -18.421 -16.017 -35.736  1.00 19.210          H  
ATOM  12874 2HE  LYS C 803     -17.807 -17.668 -35.898  1.00 19.210          H  
ATOM  12875 1HZ  LYS C 803     -17.165 -16.674 -33.768  1.00 19.210          H  
ATOM  12876 2HZ  LYS C 803     -15.780 -16.959 -34.608  1.00 19.210          H  
ATOM  12877 3HZ  LYS C 803     -16.345 -15.437 -34.493  1.00 19.210          H  
ATOM  12878  N   ASP C 804     -14.789 -14.457 -41.354  1.00 12.530          N  
ATOM  12879  CA  ASP C 804     -14.555 -14.065 -42.763  1.00 13.450          C  
ATOM  12880  C   ASP C 804     -13.847 -15.184 -43.514  1.00 13.500          C  
ATOM  12881  O   ASP C 804     -13.524 -15.048 -44.696  1.00 14.100          O  
ATOM  12882  OXT ASP C 804     -13.705 -16.275 -42.972  1.00 20.170          O  
ATOM  12883  CB  ASP C 804     -13.775 -12.751 -42.952  1.00 17.610          C  
ATOM  12884  CG  ASP C 804     -14.572 -11.430 -42.562  1.00 17.610          C  
ATOM  12885  OD1 ASP C 804     -15.787 -11.459 -42.524  1.00 17.610          O  
ATOM  12886  OD2 ASP C 804     -13.923 -10.411 -42.284  1.00 17.610          O  
ATOM  12887  H   ASP C 804     -15.413 -15.239 -41.219  1.00 15.040          H  
ATOM  12888  HA  ASP C 804     -15.527 -13.919 -43.238  1.00 16.140          H  
ATOM  12889 1HB  ASP C 804     -12.835 -12.797 -42.442  1.00 21.130          H  
ATOM  12890 2HB  ASP C 804     -13.521 -12.657 -44.009  1.00 21.130          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 -4579.05 554.518 3147.5 -277.741 92.0336 197.233 1698.84 -1773.47 -7.2114 -49.3254 -1610.9 -260.394 -313.004 -300.054 -124.162 -139.96 0 43.5244 71.9844 331.74 942.567 -136.828 219.777 -237.082 174.044 706.906 -1628.53
SER:NtermProteinFull_1 -2.96255 0.16234 2.93534 -0.03251 0 0.05013 1.9543 -1.43896 -0 -0 -1.92865 -1.54479 0 0 -1.86948 0 0 0.0073 0.04931 1.34052 0 0 0.62493 -0.77834 0 0.32775 -3.10336
ASN_2 -3.41578 0.41535 1.57441 -0.2243 0.04069 0.34147 0.29766 -1.09503 -0 -0 -0.34533 -0.52923 0 0 0 0 0 -0.02782 0.00189 0 2.34348 -0.47003 0 -0.93687 -0.34828 0.43741 -1.9403
LYS_3 -7.67502 0.77944 8.26623 -0.46571 0.15386 0.24107 4.29729 -3.64212 -0.02847 -0.14827 -7.41175 -0.0509 0 0 -1.26654 -0.36757 0 0.00976 0.07716 1.76801 0 0.03849 0 -1.5107 -0.38275 0.43023 -6.88825
VAL_4 -8.20915 1.48336 2.07045 -0.31454 0.31003 0.06737 1.20856 -2.23756 -0.00249 -0.03108 -0.45821 -0.40358 0 0 0 0 0 0.34492 0.01364 0.08209 0 -0.35053 0 1.9342 -0.21144 0.62647 -4.07749
GLY_5 -2.29875 0.14389 2.1249 -5e-05 0 0 0.88664 -1.15347 -0 -0 -1.28104 -0.37639 0 0 0 0 0 -0.17112 0 0 0 -1.45406 0 0.83697 -0.71106 0.59202 -2.86153
THR_6 -5.02766 1.02199 3.69362 -0.20157 0.16854 0.06919 1.99953 -2.23762 -0.05117 -0.35653 -3.18002 -1.02227 0 0 -1.08309 0 0 0.03641 0.45872 0.90782 0 -0.63507 2.74149 -1.0874 -0.52869 0.82341 -3.49039
LEU_7 -2.80159 0.31863 2.27083 -0.48029 0.20056 0.11149 0.89143 -1.26175 -0.02642 -0.11748 -0.93458 0.08072 0 0 -0.90878 0 0 0.06685 0.02644 0.32945 0 -0.26525 0 0.18072 0.05218 0.86505 -1.4018
GLN_8 -3.82883 0.35832 3.67287 -0.56939 0.14917 0.51736 1.79915 -1.91122 -0.02603 -0.10604 -1.9048 -0.69401 0 0 -1.48925 -0.96192 0 0.03468 0.07734 0 4.1303 -0.13703 0 -0.18838 0.06471 0.64247 -0.37054
ALA_9 -3.55835 0.31345 1.31456 -0.02291 0 0 0.01241 -1.23118 -0 -0 -0.95384 -0.46997 0 0 0 0 0 0.00672 0 0 0 -0.56631 0 1.8394 0.0195 0.59067 -2.70586
GLN_10 -2.80017 0.2265 3.32157 -0.64976 0.12272 0.65744 1.19085 -1.47487 -0.01085 -0.05908 -2.02287 -0.5569 0 0 0 0 0 0.00065 0.01179 0 2.33961 -0.05818 0 -0.18838 -0.15234 0.35206 0.2498
VAL_11 -3.28646 0.41528 0.88151 -0.26593 0.15202 0.05436 0.25595 -0.93454 -0 -0 -0.16876 -0.31893 0 0 0 0 0 -0.06368 0.00011 0.29711 0 -0.76625 0 1.9342 -0.3553 0.15056 -2.01877
GLU_12 -1.5518 0.21365 1.45339 -0.21241 0.03092 0.29975 0.59004 -0.7887 -0 -0 -0.26886 -0.42587 0 0 0 0 0 0.06515 0.00217 0 3.1103 -0.02254 0 -2.7348 -0.38746 0.21973 -0.40732
ALA_13 -1.90813 0.1574 1.28724 -0.0262 0.00095 0 0.49941 -0.8228 -0 -0 0.11449 -0.28056 0 0 0 0 0 -0.08783 0 0 0 0.04394 0 1.8394 -0.54499 0.27894 0.55127
THR_14 -3.3222 0.23703 2.78795 -0.1198 0.06359 0.06279 0.83382 -1.37612 -0 -0 0.07599 -1.40358 0 0 0 0 0 0.07908 0.01928 0.13536 0 -0.34645 2.27509 -1.0874 -0.57631 0.34804 -1.31382
GLN_15 -2.39614 0.18452 2.05247 -0.31628 0.10011 0.32909 0.60701 -1.0248 -0 -0 -0.00031 -0.8165 0 0 0 0 0 -0.09562 0.10774 0 2.79042 -0.20725 0 -0.18838 -0.38345 0.37474 1.11736
LYS_16 -3.28055 0.20946 3.34783 -0.50663 0.17018 0.31037 0.78494 -1.33474 -0 -0 0.04947 0.08715 0 0 0 0 0 0.02851 0.01361 1.75754 0 -0.06794 0 -1.5107 -0.16321 0.26265 0.15793
GLN_17 -2.65179 0.24818 1.99787 -0.76983 0.33567 1.11192 0.31832 -1.05105 -0 -0 -0.14879 -2.35853 0 0 0 0 0 -0.05852 0.02232 0 3.19037 -0.13021 0 -0.18838 -0.21065 0.27315 -0.06997
LYS_18 -2.19953 0.2205 3.23024 -0.32747 0.04973 0.2026 1.36749 -1.29992 -0 -0 -2.27397 -0.34263 0 0 0 -0.66955 0 -0.07405 0.05499 1.48933 0 -0.21967 0 -1.5107 -0.00493 0.27787 -2.02967
ALA_19 -2.16808 0.20879 1.54156 -0.02083 0 0 0.30068 -0.91192 -0 -0 0.25849 -0.39896 0 0 0 0 0 0.0092 0 0 0 -0.46006 0 1.8394 0.23007 0.15256 0.5809
GLN_20 -2.38564 0.55851 2.70098 -0.5492 0.06434 0.34453 0.95383 -1.10703 -0.00285 -0.00885 -2.24209 -0.54831 0 0 0 -0.93842 0 -0.11488 0.00498 0 3.14719 0.08791 0 -0.18838 0.0893 0.88233 0.74826
PRO_21 -2.81057 0.51087 2.56791 -0.1921 0.00318 0.13458 0.75249 -1.02278 -0 -0 -0.02455 0.1598 0 0 0 0 0 0.01204 0.0101 0.37413 0 -0.92304 0 -2.4119 0.04452 1.02688 -1.78845
ILE_22 -1.60769 0.05909 1.30015 -0.48298 0.33558 0.10869 0.15248 -0.72899 -0 -0 -0.23867 0.1753 0 0 0 0 0 -0.05446 0.01476 0.33314 0 -0.43035 0 0.73287 -0.24579 0.33114 -0.24571
ASP_23 -2.60088 0.04632 3.66184 -0.1077 0.0017 0.30149 1.40038 -1.59085 -0 -0 -2.09357 -0.6909 0 0 0 -1.53555 0 -0.08979 0.02336 0 4.2192 -0.66159 0 -2.3716 -0.3955 0.34185 -2.14179
ALA_24 -2.0853 0.20685 2.5428 -0.0218 0 0 1.14282 -1.28909 -0 -0 -1.28912 -0.13827 0 0 0 0 0 -0.01307 0 0 0 -0.04019 0 1.8394 -0.29335 0.25476 0.81644
ASN_25 -4.02401 0.37832 2.52494 -0.3442 0.18268 0.7415 1.04468 -1.59088 -0.00398 -0.08296 -0.175 -0.66902 0 0 -0.84514 0 0 -0.01908 0.0536 0 1.87527 -0.5378 0 -0.93687 0.06193 0.26381 -2.1022
ARG_26 -5.86084 1.01554 5.89808 -0.65127 0.14255 0.41642 3.00715 -2.43558 -0.02753 -0.18999 -2.74958 0.28835 0 0 -0.27357 -0.59713 0 0.20839 0.26772 1.9903 0 -0.07191 0 -1.2888 0.29573 0.74377 0.12777
LYS_27 -7.06786 1.19134 7.07975 -0.48861 0.11879 0.30907 3.1677 -2.8487 -0.02041 -0.16452 -3.79506 -0.16116 0 0 0 0 0 -0.04992 0.05605 2.64435 0 0.47762 0 -1.5107 2.91025 1.37523 3.22322
TYR_28 -7.05314 0.7405 5.74013 -0.56508 0.41651 0.2793 3.05658 -3.09363 -0.00232 -0.03713 -1.75483 -0.34328 0 0 -0.84514 0 0 0.00834 0.02439 0 3.07548 -0.0237 0.04646 1.2797 2.7132 1.19565 4.85798
ASP_29 -4.78382 0.49915 6.58201 -0.1669 0.06858 0.53932 2.63021 -2.91044 -0.02315 -0.28929 -4.72715 -3.51298 0 0 0 0 0 0.03073 0.4617 0 3.95481 -0.1819 0 -2.3716 -0.25186 0.73879 -3.71376
TYR_30 -10.3301 1.12139 7.29913 -0.55037 0.68334 0.27399 3.61063 -3.74927 -0.01867 -0.14874 -2.51984 -0.48191 0 0 0 -0.46164 0 0.25026 0.16413 0 3.88854 0.00094 0.03953 1.2797 -0.12977 1.02683 1.24807
LYS_31 -7.06716 0.76939 5.37261 -0.57842 0.12948 0.28308 2.56283 -2.80954 -2e-05 -0.00029 -1.84591 -0.01564 0 0 0 0 0 -0.0217 0.07573 3.25526 0 -0.01965 0 -1.5107 -0.20118 0.80503 -0.81681
LEU_32 -8.976 1.26111 5.21539 -0.52499 0.23663 0.12388 2.90613 -3.18048 -0 -0 -2.41787 0.0617 0 0 0 0 0 0.13188 0.06787 3.1969 0 -0.25941 0 0.18072 -0.32483 0.90871 -1.39264
GLN_33 -8.42486 0.70422 7.43387 -0.85129 0.08976 0.85768 3.83848 -3.76853 -0 -0 -2.74345 0.08082 0 0 0 0 0 0.35049 0.00549 0 4.27483 -0.228 0 -0.18838 -0.27695 1.12381 2.278
TYR_34 -11.5748 1.61578 6.59714 -0.81885 0.0375 0.21797 3.92354 -4.10031 -0 -0 -2.90718 -0.33075 0 0 -0.35008 0 0 0.04736 0.68692 0 1.75515 -0.42796 0.5934 1.2797 -0.10875 1.03473 -2.82949
TYR_35 -10.5098 0.98693 4.82146 -0.59478 0.11177 0.25969 3.45371 -3.25469 -0.00013 -0.00393 -2.42671 -0.27577 0 0 0 0 0 0.02194 0.06146 0 2.90672 -0.00354 0.09099 1.2797 -0.0312 0.89286 -2.21331
LEU_36 -9.72681 1.74452 3.95353 -0.74045 0.34762 0.33962 3.04 -3.09342 -0 -0 -2.18224 0.13179 0 0 0 0 0 0.02348 0.2734 0.87332 0 -0.20954 0 0.18072 -0.14532 1.03891 -4.15087
ASN_37 -6.35073 0.60716 6.08642 -0.1842 0.12863 0.29248 2.75184 -3.09221 -0 -0 -2.76066 -0.36512 0 0 0 -0.63727 0 0.33752 0.21228 0 1.47202 0.09236 0 -0.93687 -0.08802 1.34711 -1.08726
ASP_38 -5.38708 0.37118 7.84055 -0.22112 0.00274 0.72297 4.03806 -3.4175 -0 -0 -6.30646 0.03738 0 0 0 -1.27538 0 0.01038 9e-05 0 3.38184 0.13788 0 -2.3716 -0.19334 0.81975 -1.80967
TYR_39 -12.709 1.75809 4.94776 -0.61144 0.45158 0.29743 4.1151 -3.91292 -0 -0 -3.71413 -0.41029 0 0 -0.44135 0 0 0.07676 0.15832 0 3.44367 0.09881 0.32648 1.2797 -0.26422 0.6663 -4.44331
VAL_40 -8.54713 1.57898 3.90972 -0.31247 0.24249 0.07009 3.38201 -3.06407 -0 -0 -2.90689 -0.04486 0 0 0 0 0 0.01837 0.12036 0.04452 0 -0.30258 0 1.9342 -0.15781 0.60223 -3.43284
TYR_41 -5.86308 0.40549 5.38558 -0.98219 0.08938 0.39075 3.17577 -2.91631 -0 -0 -2.6204 -0.30203 0 0 -0.53742 -0.77062 0 -0.00072 0.0029 0 1.75698 -0.47883 0.01984 1.2797 0.07235 0.38073 -1.51214
ALA_42 -5.0557 0.28935 3.62052 -0.02106 0 0 2.11067 -2.46709 -0 -0 -0.7754 -0.33226 0 0 0 0 0 0.02949 0 0 0 -0.05033 0 1.8394 0.07169 0.34775 -0.39298
TYR_43 -6.92171 0.89752 2.87088 -0.84848 0.09033 0.38207 1.96063 -2.2328 -0.01016 -0.11997 -1.09344 -0.30828 0 0 0 0 0 0.04878 0.39289 0 2.54047 -0.07114 0.00409 1.2797 -0.1205 0.35029 -0.90882
PHE_44 -10.4163 1.89988 2.60743 -0.68125 0.13983 0.37764 1.82863 -2.59645 -0 -0 -2.33593 0.03922 0 0 0 0 0 0.14149 0.01918 0 2.29472 -0.16974 0 1.0402 -0.23494 0.55812 -5.48826
THR_45 -5.45665 0.3419 4.38125 -0.10736 0.023 0.07745 2.56587 -2.49939 -0.014 -0.06223 -1.86566 -0.63252 0 0 -0.53742 0 0 -0.00483 0.03266 0.24743 0 -0.26804 4.24401 -1.0874 -0.28357 0.65554 -0.24994
LEU_46 -8.29589 1.65093 3.65869 -0.49932 0.1721 0.09956 2.94772 -2.44927 -0 -0 -1.21765 0.2314 0 0 0 0 0 0.31723 0.80102 0.61528 0 0.02758 0 0.18072 1.32097 1.33483 0.8959
PRO_47 -5.80809 0.90124 3.70657 -0.11186 0 0.08179 1.05847 -1.39928 -0 -0 -1.19359 0.35138 0 0 -0.80239 0 0 -0.04291 0.03191 0.2198 0 -1.20018 0 -2.4119 1.43071 1.30677 -3.88156
GLN_48 -4.73687 0.30063 4.10508 -0.25456 0.04132 0.19747 1.23644 -1.74657 -0.00071 -0.00248 -0.71138 -0.55044 0 0 0 -1.13709 0 -0.0411 0.02151 0 2.83884 -0.02537 0 -0.18838 0.08586 0.32868 -0.23911
GLU_49 -4.96025 0.42323 7.08259 -0.47971 0.20773 1.54254 2.85036 -2.76226 -0.00178 -0.01773 -4.64118 -2.69782 0 0 0 -0.4718 0 -0.01162 0.05555 0 4.66463 -0.01539 0 -2.7348 -0.18865 0.44186 -1.71449
GLY_50 -2.65315 0.13668 3.2533 -4e-05 0 0 1.48875 -1.56369 -0.03588 -0.28164 -0.96054 -0.40137 0 0 0 0 0 -0.13478 0 0 0 0.40216 0 0.83697 -0.10717 0.47469 0.45427
ASP_51 -2.69423 0.17348 3.1969 -0.11314 0.00866 0.34562 0.93662 -1.54488 -0 -0 -0.62206 -0.34448 0 0 0 0 0 -0.05458 0.01161 0 1.75764 0.03709 0 -2.3716 0.02337 0.23451 -1.01946
LYS_52 -6.29833 0.50977 7.1136 -0.31213 0.03628 0.153 2.99875 -2.94246 -0 -0 -3.74731 -0.14911 0 0 0 -0.4718 0 0.13958 0.13623 1.97455 0 -0.17187 0 -1.5107 -0.31113 0.32511 -2.52796
GLN_53 -9.88693 0.74484 8.22146 -0.28536 0.03674 0.20624 3.52535 -4.08193 -0.02423 -0.27227 -3.101 -0.45036 0 0 -0.80239 0 0 0.05572 0.09724 0 2.67877 -0.11043 0 -0.18838 -0.26649 0.6072 -3.29621
GLN_54 -5.86535 0.31608 7.46439 -0.76297 0.09646 0.76179 3.76242 -3.32779 -0.014 -0.13244 -3.97732 -0.71967 0 0 0 -2.15811 0 0.02703 0.03144 0 3.23955 0.07033 0 -0.18838 -0.1449 0.58357 -0.93788
ALA_55 -4.08408 0.14011 4.47118 -0.02184 0 0 2.30409 -2.39238 -0.00984 -0.1111 -1.95802 -0.35795 0 0 0 0 0 -0.02835 0 0 0 -0.2525 0 1.8394 -0.23889 0.29901 -0.40116
GLN_56 -7.02077 0.53221 6.38143 -0.7869 0.15085 0.81341 3.22117 -3.0895 -0.014 -0.06223 -3.66896 -0.81874 0 0 0 0 0 0.06645 0.03191 0 3.48095 -0.09792 0 -0.18838 -0.33705 0.35645 -1.04962
VAL_57 -6.7549 0.41278 4.71375 -0.30459 0.15038 0.06928 2.92419 -3.02205 -0.00878 -0.10603 -2.35877 -0.21793 0 0 0 0 0 -0.04512 0.00421 0.13829 0 -0.31707 0 1.9342 -0.17534 0.5236 -2.43991
GLU_58 -5.00278 0.18672 6.21238 -0.2173 0.03173 0.31296 2.33833 -2.78853 -0.00984 -0.1111 -2.0452 -0.62651 0 0 0 -0.96355 0 0.27644 0.00572 0 3.09443 -0.2761 0 -2.7348 -0.37883 0.40771 -2.28813
HIS_59 -4.62422 0.41997 5.36242 -0.6444 0.00943 0.64027 2.72182 -2.58123 -0.00556 -0.03272 -3.02037 -0.36658 0 0 0 0 0 -0.00684 0.0412 0 1.54213 -0.23616 0 -0.45461 -0.23231 0.26634 -1.20143
LEU_60 -8.92429 1.56283 4.41646 -0.69748 0.38353 0.22951 3.49686 -3.26058 -0 -0 -1.52769 0.17569 0 0 0 0 0 -0.04236 0.02586 0.8855 0 -0.19005 0 0.18072 0.05584 0.66467 -2.56498
ASN_61 -7.52738 0.78574 7.31524 -0.15814 0.00397 0.23871 3.46226 -3.81272 -0.02006 -0.13823 -2.91598 -0.43811 0 0 0 -0.46911 0 -0.07682 0.04813 0 1.66071 0.1439 0 -0.93687 0.03098 0.97149 -1.83229
SER_62 -4.93936 0.68039 5.73201 -0.03784 0.00076 0.04971 3.54676 -2.79412 -0 -0 -3.74854 -0.45432 0 0 0 0 0 -0.05315 0.00397 0.15405 0 -0.30918 1.74496 -0.77834 -0.19495 0.65404 -0.74314
PHE_63 -10.2601 1.59353 2.46924 -0.95083 0.43034 0.63514 2.7447 -2.63282 -0.00556 -0.03272 -1.71161 -0.9425 0 0 0 0 0 0.07178 0.03142 0 3.36657 -0.21332 0 1.0402 -0.2356 0.59124 -4.01089
TYR_64 -11.2455 2.17084 4.57745 -0.83517 0.12348 0.46099 2.93986 -3.26352 -0.00878 -0.10603 -1.52826 -0.26449 0 0 0 -0.46911 0 0.20457 0.32119 0 2.25259 -0.42896 0.31262 1.2797 -0.09821 1.60618 -1.99861
ASN_65 -7.13846 0.78314 6.98974 -0.31123 0.02277 0.52984 2.99883 -3.19125 -0.01299 -0.09824 -3.20664 -0.21815 0 0 -0.44098 0 0 0.08687 0.01901 0 1.60359 -0.38384 0 -0.93687 -0.09833 1.82052 -1.18268
PHE_66 -5.41998 0.57179 3.47917 -1.04505 0.10951 0.4436 2.65594 -2.10906 -0.01299 -0.10868 -2.2453 0.09277 0 0 -0.92767 0 0 0.21918 0.01047 0 1.79691 -0.47679 0 1.0402 0.06757 1.32416 -0.53425
VAL_67 -5.97168 1.14791 3.28278 -0.32008 0.24338 0.07339 1.94585 -2.15902 -0 -0 -1.35178 -0.23785 0 0 0 0 0 0.08915 1e-05 0.01635 0 -0.37333 0 1.9342 5.78333 2.28404 6.38666
PRO_68 -7.31921 1.14515 3.66043 -0.07181 0 0.04395 1.44903 -1.88038 -0.01183 -0.10363 -1.22473 0.65061 0 0 0 0 0 0.07069 0.03737 0.52742 0 -0.10095 0 -2.4119 5.49534 2.06786 2.02341
ASP_69 -6.11734 0.60355 6.76575 -0.18172 0 0.5941 2.88466 -3.26768 -0.01756 -0.11452 -2.45472 -0.37812 0 0 -0.53005 0 0 0.01074 0.00639 0 3.06944 0.25395 0 -2.3716 0.06358 0.7675 -0.41364
VAL_70 -5.80957 0.65454 3.32954 -0.26038 0.12063 0.0422 2.38736 -2.37048 -0 -0 -1.71434 0.30776 0 0 0 0 0 -0.0471 0.00133 0.83259 0 -0.12411 0 1.9342 0.27012 0.62417 0.17845
LYS_71 -6.48167 0.83516 5.17008 -0.49435 0.1545 0.297 2.52066 -2.43373 -0.00366 -0.02876 -1.4061 0.14154 0 0 0 0 0 -0.05735 0.01901 2.26841 0 -0.05511 0 -1.5107 -0.33697 0.73039 -0.67164
ALA_72 -4.62859 0.31421 3.03426 -0.02721 0.00347 0 2.20845 -2.26224 -0 -0 -2.7888 -0.42484 0 0 0 0 0 -0.00063 0 0 0 -0.0544 0 1.8394 -0.45315 0.5634 -2.67665
GLN_73 -3.79457 0.28788 4.27173 -0.67676 0.11037 0.70466 2.09345 -2.04332 -0.01222 -0.11471 -1.62744 -0.66614 0 0 -0.53005 0 0 0.01789 0.05907 0 2.37146 0.05881 0 -0.18838 0.13828 0.50779 0.96781
GLY_74 -2.60122 0.36293 3.03271 -0.00011 0 0 1.34314 -1.4597 -0.03487 -0.12116 -1.34386 -0.34192 0 0 0 0 0 -0.00195 0 0 0 -1.51901 0 0.83697 0.68406 0.48017 -0.68382
GLN_75 -7.29051 0.90553 6.3709 -0.25993 0.01981 0.16367 3.14088 -3.14738 -0.02461 -0.22006 -2.20525 -0.45223 0 0 0 -0.75233 0 -0.06907 0.28568 0 2.87149 -0.23577 0 -0.18838 0.16791 0.66027 -0.2594
VAL_76 -4.77337 0.61116 1.98112 -0.32271 0.21518 0.07488 1.73561 -1.75245 -0.03487 -0.12116 -1.05167 -0.35808 0 0 0 0 0 0.02179 0.01609 0.08372 0 0.21118 0 1.9342 -0.19146 0.76465 -0.9562
ARG_77 -5.37695 0.24875 4.46646 -0.59459 0.08253 0.37384 1.86116 -2.21869 -0.03117 -0.25689 -2.17041 -0.04255 0 0 0 -1.19456 0 0.08502 0.21604 2.32118 0 0.12773 0 -1.2888 0.36868 0.84187 -2.18135
ASN_78 -5.97564 1.03465 4.8744 -0.19103 0.00832 0.29434 2.11907 -2.70211 -0.00197 -0.01215 -1.83205 -0.48857 0 0 -0.79961 0 0 -0.05579 0.05257 0 3.90823 -0.1411 0 -0.93687 0.64038 1.51137 1.30645
PRO_79 -7.23349 0.9578 4.36415 -0.13981 0.00235 0.10303 1.66483 -1.86791 -0 -0 -2.64478 0.171 0 0 0 0 0 -0.06987 0.07842 0.12452 0 -1.07922 0 -2.4119 -0.04502 1.38243 -6.64346
SER_80 -5.63073 0.36289 5.83199 -0.02633 0 0.06376 3.50111 -2.68539 -0.00197 -0.01215 -3.49079 -0.17205 0 0 0 -0.55681 0 0.0284 0.02395 0.04403 0 -0.53176 0.7142 -0.77834 -0.50624 0.90589 -2.91635
THR_81 -4.75101 0.19451 3.96703 -0.17112 0.08685 0.06049 2.37514 -2.07611 -0.00106 -0.00864 -2.10535 -0.38749 0 0 0 0 0 0.01359 0.01284 0.19568 0 -0.1582 2.33228 -1.0874 -0.09639 0.55419 -1.05016
LEU_82 -6.4875 0.61885 1.43245 -0.55311 0.10573 0.13266 0.57277 -1.70138 -0 -0 0.09512 0.26376 0 0 0 0 0 -0.03477 0.17227 0.51007 0 -0.23267 0 0.18072 -0.07252 0.38302 -4.61452
LEU_83 -5.66039 0.38739 3.20031 -0.4738 0.24119 0.10996 0.92642 -1.75037 -0.02228 -0.13055 -0.17022 0.14064 0 0 0 0 0 0.0701 0.06987 0.50949 0 -0.26007 0 0.18072 0.00892 0.51007 -2.11259
ASP_84 -3.57758 0.17898 4.60815 -0.1141 0.0239 0.34571 2.38861 -2.07099 -0.02736 -0.22367 -2.65308 -1.45056 0 0 -0.57359 0 0 0.03297 0.00616 0 2.71647 0.20148 0 -2.3716 0.38323 0.3717 -1.80518
SER_85 -3.24581 0.38863 2.26888 -0.035 0 0.08159 1.06479 -1.21109 -0.00508 -0.09312 -1.69638 0.15827 0 0 -0.57359 0 0 0.06115 0.00456 0.24096 0 -0.45186 0.6001 -0.77834 0.29462 0.35001 -2.5767
GLN_86 -6.0329 0.69198 5.11488 -0.70704 0.14751 0.49644 3.04476 -2.59285 -0 -0 -3.03639 -0.33862 0 0 -1.00041 -0.64178 0 -0.05415 0.00351 0 2.95225 -0.02128 0 -0.18838 0.45604 0.47431 -1.23212
LEU_87 -8.37629 1.62151 1.50474 -0.73029 0.64675 0.30181 1.30377 -1.9863 -0 -0 -1.01367 0.14052 0 0 -1.00041 0 0 0.18682 0.17457 1.24413 0 -0.29108 0 0.18072 0.34035 1.11426 -4.6381
VAL_88 -7.34247 0.7768 1.57314 -0.38784 0.4473 0.09607 1.32205 -2.04003 -0 -0 -0.40466 -0.49287 0 0 0 0 0 -0.03233 0.02245 0.84882 0 -0.30549 0 1.9342 -0.07013 1.01667 -3.03833
THR_89 -4.63781 0.42349 2.02945 -0.17148 0.09388 0.06432 0.82402 -1.38955 -0.03278 -0.2995 -0.38452 0.02127 0 0 0 0 0 0.03753 0.02508 0.06491 0 0.02234 2.2933 -1.0874 -0.03031 0.34205 -1.7917
VAL_90 -4.92244 0.45829 2.56386 -0.28001 0.18193 0.06949 1.64064 -1.78229 -0.00902 -0.09127 -0.68467 -0.6101 0 0 0 0 0 0.06554 0.049 0.18463 0 -0.2151 0 1.9342 0.17346 0.331 -0.94284
GLU_91 -2.74326 0.1856 2.4027 -0.29573 0.07518 0.32154 0.89437 -1.03285 -0.03503 -0.22387 -0.83346 -0.24508 0 0 -0.26726 0 0 -0.03555 0.04214 0 2.94342 -0.02404 0 -2.7348 -0.08061 0.39801 -1.2886
GLY_92 -1.56435 0.14073 2.00699 -0.00239 0 0 0.4153 -0.96064 -0.00613 -0.09273 -0.08188 -0.40228 0 0 0 0 0 0.01965 0 0 0 -1.52647 0 0.83697 -0.00114 0.42324 -0.79513
LYS_93 -5.36523 0.39965 3.13681 -0.34768 0.03224 0.18731 0.6614 -1.45286 -0.01037 -0.0942 0.14849 0.39289 0 0 0 0 0 0.05814 0.08052 2.74697 0 0.01942 0 -1.5107 0.0121 0.59034 -0.31479
VAL_94 -7.69549 1.38884 3.32911 -0.29108 0.23914 0.07065 2.41859 -2.76536 -0.01651 -0.17824 -0.60031 -0.42018 0 0 -0.79438 0 0 0.23923 0.00034 0.02313 0 0.61464 0 1.9342 5.27221 0.93315 3.70169
ALA_95 -4.00833 0.3652 3.39667 -0.02439 4e-05 0 2.33968 -2.07294 -0.00862 -0.05159 -2.60359 -0.23447 0 0 0 0 0 -0.06084 0 0 0 -0.05287 0 1.8394 5.06647 0.75882 4.64865
THR_96 -6.05902 0.49062 3.93028 -0.17678 0.08672 0.06643 2.21047 -2.39726 -0 -0 -1.83913 -0.4566 0 0 0 0 0 -0.04725 0 0.16821 0 -0.07811 2.42163 -1.0874 -0.38972 0.39256 -2.76437
TYR_97 -10.8091 1.53504 4.08366 -0.58925 0.07394 0.28511 3.39275 -3.25789 -0.02263 -0.17963 -2.96557 -0.25573 0 0 0 0 0 -0.06676 0.12357 0 2.43173 -0.05259 0.02847 1.2797 0.22081 0.37975 -4.36463
LYS_98 -5.44224 0.50435 3.36968 -0.33813 0.05285 0.20482 1.4984 -1.92671 -0 -0 -1.22362 -0.19887 0 0 -0.36465 0 0 0.24182 0.08469 1.58576 0 0.21461 0 -1.5107 0.42708 0.43181 -2.38905
VAL_99 -8.53389 2.3733 3.10056 -0.27497 0.20761 0.05411 2.43927 -2.87217 -0.01274 -0.11677 -2.24575 0.31488 0 0 0 0 0 0.03336 0.53174 0.11473 0 -0.42943 0 1.9342 0.03495 0.87129 -2.47574
LYS_100 -5.24902 0.45957 5.77984 -0.36093 0.04828 0.15563 3.20892 -2.68573 -0.0062 -0.06936 -5.99138 0.12318 0 0 0 -0.63953 0 0.0108 0.04791 1.94866 0 0.11219 0 -1.5107 -0.31315 0.82954 -4.10147
TYR_101 -11.1328 2.72936 2.37457 -0.72953 0.2189 0.40692 3.2142 -2.74965 -0.00077 -0.00234 -2.3351 -0.11093 0 0 0 0 0 0.17803 0.0641 0 1.8837 -0.39307 0.01832 1.2797 -0.22668 1.17044 -4.14258
LYS_102 -6.41932 0.54173 5.9403 -0.38153 0.05266 0.18936 3.57045 -2.57935 -0.00106 -0.00864 -4.96759 -0.01897 0 0 0 -0.77424 0 -0.01816 0.06797 2.06184 0 0.24762 0 -1.5107 -0.01063 1.19631 -2.82195
GLU_103 -7.86463 0.41302 7.31619 -0.26885 0.04614 0.3309 2.90153 -3.11307 -0.01016 -0.11997 -3.93814 -0.2085 0 0 0 -0.55681 0 0.1143 0.15865 0 3.23377 -0.04469 0 -2.7348 0.23568 0.54418 -3.56524
MET_104 -7.17575 0.608 5.37266 -0.94295 0.26209 0.45535 2.33593 -2.43029 -0.00867 -0.03188 -2.34361 -0.2217 0 0 0 0 0 -0.08841 0.06915 2.35802 0 0.28109 0 0.60916 0.28197 0.54995 -0.05991
ILE_105 -8.3306 0.60079 3.68741 -0.46422 0.33844 0.0927 1.78768 -2.45292 -0 -0 -2.05197 0.06421 0 0 0 0 0 -0.05342 0.0071 0.41329 0 -0.77595 0 0.73287 -0.01484 0.40649 -6.01293
GLN_106 -8.88084 0.72363 6.80357 -0.23494 0.017 0.14957 3.35597 -3.09723 -0.01883 -0.07385 -4.1915 -0.39079 0 0 -0.79961 -2.09436 0 0.14616 0.48113 0 2.88159 -0.0867 0 -0.18838 -0.32436 0.4611 -5.36167
HIS_D_107 -4.3155 0.23913 4.15537 -0.63529 0.00577 0.64636 1.36914 -1.82548 -0.01662 -0.05594 -1.02825 -0.30421 0 0 0 0 0 0.02554 0.0442 0 1.84361 -0.15245 0 -0.45461 0.03805 0.68564 0.26448
ASP_108 -4.32455 0.3203 5.74862 -0.10869 0.00788 0.31943 2.47986 -2.48288 -0.01662 -0.05594 -2.28957 -1.47058 0 0 -0.78444 0 0 0.05692 0.0576 0 2.20762 -0.16568 0 -2.3716 0.17488 0.82308 -1.87434
LYS_109 -3.98423 0.36733 5.52292 -0.42779 0.05724 0.23926 1.96459 -2.14623 -0.01086 -0.04446 -4.52186 0.42353 0 0 -0.78444 -0.76271 0 -0.10923 0.01972 2.14491 0 -0.05307 0 -1.5107 -0.2701 0.76729 -3.1189
ASP_110 -2.30851 0.27911 4.2114 -0.12334 0.02029 0.38307 1.20039 -1.60854 -0 -0 -2.74466 -0.28955 0 0 0 -0.76271 0 -0.04828 0.05415 0 2.55702 -0.22521 0 -2.3716 -0.52374 0.60659 -1.6941
THR_111 -4.35416 0.34302 4.46347 -0.17047 0.07964 0.06136 2.64708 -2.11471 -0 -0 -2.78581 -0.47214 0 0 0 0 0 0.02268 0.05147 0.32777 0 0.08227 2.39977 -1.0874 -0.06336 0.44132 -0.1282
GLU_112 -3.8647 0.42018 3.10592 -0.19508 0.03668 0.27151 0.94255 -1.30893 -0 -0 -1.14771 -0.4652 0 0 0 -0.95727 0 0.02206 0.18493 0 3.01938 0.12563 0 -2.7348 0.19594 0.35092 -1.99801
GLU_113 -4.15938 0.1001 4.61847 -0.34624 0.07885 0.64668 1.59027 -1.87276 -0.02562 -0.11062 -1.58741 -0.67042 0 0 0 0 0 0.04912 0.0616 0 2.43097 0.18415 0 -2.7348 0.40929 0.29238 -1.04538
LYS_114 -1.32673 0.06231 1.85567 -0.29515 0.02414 0.13233 0.49547 -0.78817 -0.02562 -0.11062 -0.13648 0.11255 0 0 0 0 0 -0.0195 0.00033 2.02606 0 -0.01184 0 -1.5107 0.16092 0.24926 0.89422
GLU_115 -2.69937 0.11485 2.7499 -0.21034 0.02173 0.274 0.59114 -1.18276 -0.00364 -0.0103 -1.30778 -0.39431 0 0 0 0 0 -0.01483 0.04227 0 3.50923 -0.01149 0 -2.7348 -0.51848 0.17201 -1.61296
LEU_116 -6.97243 1.26687 2.76038 -0.64016 0.2954 0.18853 2.417 -2.19365 -0 -0 -1.85653 0.30163 0 0 0 0 0 0.23791 0.06241 0.55257 0 -0.37674 0 0.18072 -0.34662 0.33774 -3.78498
VAL_117 -3.65085 0.55877 1.60273 -0.28272 0.18208 0.07023 0.70046 -1.28072 -0.00364 -0.0103 -0.67495 -0.5954 0 0 0 0 0 0.01873 0.00174 0.18391 0 -0.16118 0 1.9342 0.24416 0.50146 -0.66129
THR_118 -6.45549 0.92073 3.47716 -0.10806 0.06847 0.07466 2.24232 -2.20163 -0 -0 -2.54462 -0.40539 0 0 0 0 0 0.21436 0.00484 0.20864 0 -0.18394 2.30053 -1.0874 0.18588 0.58862 -2.70032
GLY_119 -4.04308 0.47559 3.18536 -0.0006 0 0 1.63204 -1.89702 -0.03059 -0.11307 -1.72729 -0.23506 0 0 0 0 0 0.5484 0 0 0 0.31577 0 0.83697 0.21607 0.69682 -0.13971
PHE_120 -10.1906 1.69363 2.79374 -0.45159 0.06199 0.21109 2.44679 -2.60169 -0.0018 -0.00561 -1.99121 -0.27432 0 0 0 0 0 -0.04437 0.05803 0 3.33035 -0.2037 0 1.0402 0.99091 1.34797 -1.79021
ASN_121 -8.1567 1.22552 6.48244 -0.18626 0.01457 0.31756 2.57531 -3.30957 -0.02717 -0.22249 -1.72349 -0.36358 0 0 0 0 0 0.16098 0.19401 0 3.56317 -0.59214 0 -0.93687 0.69663 1.28302 0.99496
ILE_122 -7.89886 1.29475 3.08968 -0.47911 0.39684 0.10196 2.35324 -2.27832 -0.00011 -0.0013 -2.57692 0.29099 0 0 0 0 0 0.01494 0.05236 0.36616 0 -0.44021 0 0.73287 -0.26055 1.176 -4.06556
PRO_123 -8.52165 1.33705 3.63657 -0.21334 0.03289 0.15758 2.0232 -2.06222 -0.02905 -0.1312 -2.38262 -0.20369 0 0 0 0 0 -0.01641 0.04244 0.31415 0 0.09495 0 -2.4119 -0.00737 1.29575 -7.04488
PHE_124 -12.1515 2.58781 2.62119 -0.671 0.07475 0.30758 3.02152 -3.24908 -0.02772 -0.2165 -2.82368 0.15882 0 0 0 0 0 -0.00024 0.18737 0 1.90897 -0.15158 0 1.0402 0.16447 1.53861 -5.68003
ASP_125 -5.71529 0.36867 7.37054 -0.18571 0.04499 0.59817 3.50025 -3.19243 -0.01471 -0.11655 -4.59285 -1.32512 0 0 0 -1.11818 0 0.01368 0.04782 0 2.89541 -0.27735 0 -2.3716 -0.10605 1.49315 -2.68316
GLU_126 -3.58268 0.25964 3.19105 -0.32519 0.09 0.41812 0.73344 -1.46266 -0.00654 -0.01995 -0.71525 -0.35861 0 0 0 0 0 -0.05115 0.05115 0 2.88903 0.24194 0 -2.7348 0.05912 0.46506 -0.85828
LYS_127 -5.31589 0.78937 7.73 -0.69095 0.49602 0.42155 2.95416 -2.92473 -0.02461 -0.0737 -5.71302 -0.3026 0 0 0 0 0 0.1324 0.06949 3.10381 0 -0.06275 0 -1.5107 0.41467 0.41661 -0.09088
GLU_128 -3.16723 0.4239 4.76125 -0.25943 0.06583 0.46567 2.28104 -1.70998 -0 -0 -2.7146 -0.42041 0 0 -0.63533 -0.86934 0 -0.05518 0.00729 0 2.69861 0.00699 0 -2.7348 0.33748 0.47165 -1.0466
GLY_129 -1.44866 0.15469 1.83103 -5e-05 0 0 0.39113 -0.87935 -2e-05 -0.00029 -0.00465 -0.39414 0 0 0 0 0 -0.15196 0 0 0 -1.41721 0 0.83697 -0.54661 0.29284 -1.33629
LYS_130 -7.2021 0.83872 7.30797 -0.53875 0.17181 0.5558 4.7586 -3.13621 -0.02002 -0.06032 -5.35659 0.2939 0 0 -0.63533 -0.86934 0 0.0253 0.16575 2.2602 0 -0.0367 0 -1.5107 -0.57839 0.48793 -3.07848
TYR_131 -11.0807 1.73934 2.50624 -0.73267 0.03862 0.18081 2.56864 -2.44645 -0 -0 -1.52849 -0.42135 0 0 -0.44135 0 0 -0.03144 0.00627 0 2.23592 -0.23115 0.01161 1.2797 0.23479 0.90467 -5.20694
TYR_132 -11.2657 1.13556 7.12174 -1.09447 0.15984 0.62556 4.05879 -4.11069 -0.00835 -0.05633 -3.17492 -0.30171 0 0 0 -0.64346 0 0.20633 0.01882 0 1.77204 -0.39865 0.79444 1.2797 0.14948 0.96269 -2.76927
VAL_133 -8.17542 1.34385 2.95341 -0.27342 0.16567 0.05349 3.39754 -2.5435 -0 -0 -2.13568 0.20937 0 0 0 0 0 -0.046 0.11557 0.06644 0 -0.39659 0 1.9342 -0.40957 0.8763 -2.86432
SER_134 -5.50988 0.45295 4.73565 -0.02832 0.01187 0.02903 2.07251 -2.2683 -0.00835 -0.05633 -1.70306 -0.08135 0 0 -0.44098 0 0 -0.02777 0.00911 0.7316 0 -0.25652 0.60022 -0.77834 -0.58243 0.75973 -2.33895
GLY_135 -3.69635 0.30361 2.64072 -0.00128 0 0 1.15534 -1.33704 -0.02905 -0.1312 -0.11951 -0.33959 0 0 0 0 0 -0.04276 0 0 0 -1.49981 0 0.83697 0.02624 0.40658 -1.82714
LEU_136 -8.27298 1.22606 3.52449 -0.51891 0.2327 0.1324 1.68223 -2.23511 -0 -0 -1.76764 0.13986 0 0 -0.92003 0 0 -0.0416 0.20594 1.12796 0 -0.30848 0 0.18072 0.53648 1.07177 -4.00414
PRO_137 -6.16924 0.98004 3.24072 -0.19588 0.02633 0.1458 0.97639 -1.46454 -0 -0 -0.23958 -0.11464 0 0 0 0 0 0.16169 0.01513 0.66469 0 -0.78222 0 -2.4119 -0.06101 1.66098 -3.56724
TRP_138 -13.689 2.07742 7.22189 -0.75293 0.3428 0.36848 4.11016 -4.56819 -0.00172 -0.00467 -3.12818 -0.287 0 0 -1.71165 0 0 -0.00499 0.01481 0 2.66353 -0.24699 0 1.6906 -0.45344 1.36321 -4.99581
PHE_139 -9.84342 1.35248 2.37674 -0.80786 0.12614 0.40065 2.71673 -2.4839 -0.00081 -0.00326 -2.78736 0.06282 0 0 -0.76034 0 0 -0.07707 0.19923 0 2.08451 -0.02388 0 1.0402 -0.41662 1.5104 -5.3346
SER_140 -3.46014 0.24212 3.11845 -0.02688 1e-05 0.02249 1.1873 -1.63833 -0.00242 -0.01567 -0.1939 -0.31582 0 0 0 0 0 -0.02321 0.00743 0.44295 0 -0.06018 0.6057 -0.77834 -0.45187 0.88487 -0.45544
ALA_141 -3.02371 0.37923 1.85875 -0.02352 0 0 1.31024 -1.34129 -0 -0 0.12762 -0.3704 0 0 0 0 0 0.01246 0 0 0 0.06971 0 1.8394 -0.04853 0.30862 1.09858
ILE_142 -5.69585 0.54567 3.02185 -0.52319 0.25326 0.12116 2.06055 -1.8724 -0.00223 -0.01889 -2.42616 0.48833 0 0 0 0 0 -0.11079 0.02195 0.5412 0 0.46984 0 0.73287 0.27548 0.60947 -1.50788
GLU_143 -4.69679 0.73164 4.25557 -0.22081 0.05144 0.32084 2.00138 -2.19397 -0 -0 -0.96569 -0.59427 0 0 0 0 0 -0.09097 0.04159 0 3.32448 -0.31267 0 -2.7348 -0.19137 0.64924 -0.62516
SER_144 -3.61242 0.2786 3.87848 -0.02804 1e-05 0.04553 1.54161 -1.87785 -0 -0 -1.01664 -0.99083 0 0 -0.66506 0 0 -0.01097 0.00674 0.17957 0 -0.09074 0.73624 -0.77834 -0.6325 0.46689 -2.56973
SER_145 -3.94175 0.40565 4.4777 -0.0239 0 0.02211 2.3632 -2.23844 -0 -0 -1.40651 0.09403 0 0 0 0 0 -0.00955 0.00762 0.37191 0 0.2399 0.60309 -0.77834 0.06378 0.3403 0.59082
GLN_146 -7.51276 0.87063 6.08856 -0.40887 0.09717 0.27325 3.34333 -3.12916 -0.02042 -0.18248 -2.38745 -0.76199 0 0 0 -0.85202 0 -0.0773 0.10697 0 3.66978 -0.21928 0 -0.18838 0.24438 0.40158 -0.64446
ALA_147 -2.63839 0.22722 2.66268 -0.02518 0.00034 0 1.56 -1.4865 -0.00223 -0.01889 -1.04478 -0.41346 0 0 0 0 0 -0.13628 0 0 0 -0.24327 0 1.8394 -0.42864 0.44922 0.30124
GLY_148 -3.15764 0.40555 3.15678 -7e-05 0 0 1.63826 -1.69605 -0 -0 -2.02703 -0.34312 0 0 0 0 0 0.00354 0 0 0 0.49656 0 0.83697 -0.13639 0.36609 -0.45653
TYR_149 -11.9051 1.69418 5.69538 -0.56627 0.41227 0.24882 4.07481 -3.74085 -0 -0 -0.87224 -0.32575 0 0 0 0 0 0.00677 0.12567 0 3.92843 0.25955 0.03634 1.2797 -0.02908 0.63789 0.96053
PHE_150 -7.10746 0.70938 5.40118 -1.00898 0.2198 0.43824 2.20371 -3.06808 -0.01422 -0.11311 -1.91995 -0.43224 0 0 0 0 0 -0.18345 0.01306 0 2.17658 0.487 0 1.0402 0.09277 0.84907 -0.21651
SER_151 -2.90529 0.41774 3.27463 -0.03077 0 0.05299 1.41118 -1.59368 -0.01347 -0.11244 -0.39594 -0.8603 0 0 0 0 0 0.04419 0.00061 0.55221 0 0.10913 0.65655 -0.77834 0.23094 0.50823 0.56817
GLU_152 -4.49066 0.21859 4.99393 -0.38805 0.14052 0.55852 1.62556 -2.0725 -0.0312 -0.23944 -1.92773 -0.552 0 0 -0.91496 0 0 0.00479 0.05468 0 4.01049 -0.02443 0 -2.7348 -0.02661 0.32157 -1.47373
ASP_153 -2.14461 0.47271 3.73285 -0.10667 0.0009 0.32399 1.43376 -1.48847 -0.00573 -0.07426 -4.56561 -0.23421 0 0 -0.5302 0 0 -0.03426 0.01129 0 1.95961 -0.06218 0 -2.3716 0.0817 0.2694 -3.33162
ASP_154 -3.46682 0.4895 4.32239 -0.19844 0.04421 0.6548 0.8877 -1.8012 -0 -0 0.00515 -0.64801 0 0 -1.01816 0 0 0.00133 0.00455 0 2.13253 -0.24173 0 -2.3716 1.47082 1.56739 1.83439
GLN_155 -5.80769 0.5303 5.97933 -0.5358 0.1247 0.4999 2.66553 -2.60824 -0.007 -0.10208 -2.80046 -0.16061 0 0 -2.10517 0 0 0.17796 0.06376 0 4.81158 -0.07116 0 -0.18838 1.25653 1.62088 3.34386
LEU_156 -5.99627 0.71552 3.16528 -0.48839 0.18796 0.10886 1.28349 -1.95338 -0.01022 -0.08755 -1.21417 0.29741 0 0 0 0 0 -0.0535 0.21379 1.0685 0 -0.17615 0 0.18072 -0.21381 0.5751 -2.39682
GLN_157 -5.90636 0.3845 4.80522 -0.61029 0.07371 0.68208 2.43703 -2.51217 -0.02948 -0.20129 -2.79334 -0.43901 0 0 -0.55682 0 0 0.02332 0.21114 0 2.03797 -0.04578 0 -0.18838 -0.13955 0.66093 -2.10658
LEU_158 -5.6669 0.59467 1.36555 -0.46172 0.22395 0.07444 1.16994 -1.47632 -0.01887 -0.12449 -0.42013 0.35063 0 0 0 0 0 -0.02324 0.31838 0.74076 0 -0.04888 0 0.18072 -0.3359 0.89024 -2.66719
THR_159 -6.54264 1.08772 5.31362 -0.18597 0.18655 0.07298 2.75651 -2.9051 -0.02314 -0.17358 -3.91914 0.00902 0 0 -1.04745 0 0 -0.03949 0.18862 0.16039 0 -0.1 4.05389 -1.0874 -0.23766 1.24432 -1.18794
ALA_160 -3.21695 0.99832 1.42728 -0.01838 0 0 0.80321 -1.26882 -0.01203 -0.0927 -0.40268 -0.38699 0 0 0 0 0 0.23007 0 0 0 -0.37918 0 1.8394 0.16504 0.88887 0.57448
ASN_161 -3.14792 0.19646 3.01142 -0.19635 0.01854 0.31494 1.36322 -1.60153 -0.00188 -0.03389 -1.46144 -0.48749 0 0 0 -0.93211 0 0.14136 0.08628 0 2.72968 -0.59221 0 -0.93687 0.15803 0.58587 -0.7859
ASP_162 -3.07054 0.28535 2.90862 -0.09864 0.00169 0.26815 1.09249 -1.56734 -0 -0 -1.39267 -0.41462 0 0 0 0 0 -0.00872 0.01526 0 1.85119 0.02369 0 -2.3716 -0.1817 0.56543 -2.09394
HIS_D_163 -5.90556 0.56895 6.45955 -0.67722 0.16526 0.68747 2.34481 -2.89793 -0 -0 -1.69706 -0.93837 0 0 0 -0.50546 0 0.00278 0.20069 0 2.09134 -0.44971 0 -0.45461 -0.1294 0.57202 -0.56248
VAL_164 -3.47423 0.44783 1.75293 -0.21148 0.11604 0.03772 0.22261 -1.29284 -0 -0 0.24905 -0.0692 0 0 0 0 0 5.83873 0.02057 0.4129 0 -0.23541 0 1.9342 0.11898 13.2003 19.0687
SER_165 -3.12327 0.28331 3.75009 -0.02912 0.00096 0.04562 1.98361 -1.79929 -0.0214 -0.12793 -2.16419 -0.9165 0 0 0 0 0 0.42074 0.0191 0.19337 0 -0.23949 0.60172 -0.77834 0.19045 13.4961 11.7855
ASP_166 -3.88681 0.36265 4.83738 -0.11481 0.00887 0.35147 1.72407 -2.06147 -0.01386 -0.0811 -2.19471 -0.5935 0 0 0 0 0 -0.0098 0.01248 0 1.84711 0.06698 0 -2.3716 0.33421 1.0419 -0.74051
SER_167 -1.96029 0.1221 3.31504 -0.029 0.00017 0.04652 1.59366 -1.39754 -0.01508 -0.09048 -1.5642 -0.96293 0 0 -0.59651 0 0 -0.00655 0.00134 0.16646 0 -0.20743 0.60335 -0.77834 -0.14574 0.55462 -1.35082
GLN_168 -5.38346 0.4571 6.5032 -0.38788 0.08095 0.25719 4.02015 -2.96142 -0.01741 -0.1586 -3.68154 -0.63987 0 0 0 -1.89758 0 0.00678 0.00329 0 4.03513 -0.09034 0 -0.18838 0.06415 0.25532 0.27678
HIS_169 -7.92266 0.57854 7.30852 -0.78412 0.04402 0.85226 3.22145 -3.57476 -0 -0 -2.65199 -0.29075 0 0 0 -0.65284 0 0.00103 0.01988 0 1.69992 -0.16381 0 -0.45461 0.41563 0.39091 -1.96336
LYS_170 -5.08158 0.2306 6.18881 -0.30346 0.04005 0.13953 2.19858 -2.61612 -0.00985 -0.09319 -2.81054 -0.05766 0 0 0 0 0 0.03373 0.04823 1.71271 0 -0.046 0 -1.5107 -0.23337 0.45127 -1.71895
LYS_171 -5.2279 0.41218 5.80088 -0.37793 0.05789 0.26991 2.98543 -2.74319 -0.01386 -0.0811 -3.33656 0.47749 0 0 -0.59651 0 0 0.04061 0.23361 2.34146 0 0.00935 0 -1.5107 -0.45265 0.42403 -1.28755
VAL_172 -7.4178 0.89304 3.58267 -0.31254 0.25787 0.07112 2.65571 -2.66436 -0.01027 -0.08494 -1.97687 -0.08746 0 0 0 0 0 -0.05099 0.03875 0.04744 0 -0.30749 0 1.9342 -0.21624 0.40372 -3.24445
GLU_173 -7.12536 0.62761 8.25858 -0.21817 0.02269 0.27779 3.15546 -3.58024 -0.00353 -0.05574 -4.28344 -0.55706 0 0 0 -0.65284 0 -0.03932 0.28855 0 3.02571 -0.21894 0 -2.7348 -0.29675 0.61373 -3.49609
LYS_174 -4.72824 0.31758 5.07312 -0.4233 0.07508 0.2282 2.57223 -2.45148 -0 -0 -2.23085 -0.11156 0 0 0 0 0 -0.01366 0.00365 1.91175 0 0.07021 0 -1.5107 -0.29206 0.53384 -0.9762
PHE_175 -9.19028 0.93809 4.56361 -0.6338 0.03013 0.26479 3.51245 -3.1116 -0 -0 -2.70056 -0.0003 0 0 0 0 0 -0.02957 0.36248 0 2.90141 -0.02003 0 1.0402 -0.12127 0.63754 -1.5567
LEU_176 -10.0007 1.627 2.8767 -0.69999 0.27416 0.28575 2.73417 -2.8517 -0.00059 -0.00824 -2.4192 0.10237 0 0 0 0 0 0.05575 0.08396 1.05606 0 -0.28077 0 0.18072 -0.22714 0.98579 -6.22588
LYS_177 -6.44645 0.3062 7.12139 -0.3007 0.03376 0.13791 2.69815 -3.1249 -0 -0 -3.86846 -0.01547 0 0 0 0 0 0.19167 0.11449 1.69255 0 -0.03119 0 -1.5107 -0.37264 0.66797 -2.70642
VAL_178 -5.80415 0.47657 5.5111 -0.31425 0.21795 0.07232 3.12198 -2.9334 -0 -0 -2.40114 -0.17147 0 0 0 0 0 -0.05667 0.05121 0.11433 0 -0.27538 0 1.9342 -0.31904 0.35715 -0.41869
PHE_179 -12.8328 1.69057 4.63221 -0.57358 0.2378 0.28506 3.44344 -3.90337 -0 -0 -2.23783 -0.25452 0 0 0 0 0 0.09451 0.31755 0 3.14805 -0.11538 0 1.0402 -0.17482 0.48956 -4.71337
PHE_180 -11.7831 2.69187 1.89975 -0.57953 0.04057 0.20264 2.767 -2.89915 -0 -0 -2.63956 -0.02308 0 0 0 0 0 0.10106 0.60591 0 3.6678 -0.18418 0 1.0402 -0.17303 0.7649 -4.49998
THR_181 -5.41155 0.33168 5.79644 -0.2029 0.11046 0.0731 3.3946 -2.96502 -0.01006 -0.04193 -3.88667 -0.13603 0 0 0 0 0 -0.02951 0.00065 0.07624 0 -0.00491 2.30397 -1.0874 -0.04455 0.5862 -1.14721
ASN_182 -7.99426 0.45668 7.0274 -0.17816 0.01679 0.25853 3.46747 -3.79734 -0.00076 -0.00409 -2.26178 -0.30403 0 0 0 0 0 -0.05199 0.17224 0 1.41545 0.41006 0 -0.93687 0.07512 0.47426 -1.75529
TYR_183 -11.2054 1.29102 4.12005 -0.52331 0.06864 0.23889 3.78062 -3.41019 -0 -0 -3.63111 -0.37396 0 0 0 0 0 -0.04964 0.16223 0 3.07122 0.09506 0.00319 1.2797 -0.0781 1.04158 -4.11956
THR_184 -6.15313 0.95079 4.26838 -0.2067 0.08873 0.13505 2.67983 -2.59663 -0.0058 -0.06635 -1.99333 0.03768 0 0 -0.39163 0 0 -0.04877 0.0823 2.97375 0 -0.48205 2.29755 -1.0874 -0.2522 1.34233 1.5724
THR_185 -3.58221 0.49226 3.00666 -0.1278 0.03486 0.06739 1.91123 -1.70962 -0 -0 -1.95484 -0.59191 0 0 0 0 0 0.00712 0.00021 0.2624 0 -0.61205 4.04672 -1.0874 -0.19422 1.52024 1.48903
ASN_186 -5.0449 0.35879 5.71771 -0.30699 0.10628 0.52761 3.10792 -2.70064 -0.01006 -0.04193 -2.36264 -0.76597 0 0 -0.86784 0 0 -0.05893 0.06566 0 1.86227 -0.83005 0 -0.93687 0.50135 1.06544 -0.61379
GLN_187 -3.3175 0.23526 3.08406 -0.72952 0.27489 1.0686 0.98064 -1.52501 -0 -0 -0.48855 -2.22801 0 0 0 0 0 -0.08586 0.0015 0 2.94846 -0.07175 0 -0.18838 0.39599 0.33345 0.68826
ASP_188 -3.18743 0.38465 4.01818 -0.11695 0.01536 0.36414 1.30243 -1.81818 -0.00102 -0.00371 -0.8491 -0.21769 0 0 -0.86784 0 0 -0.03513 0.00011 0 2.24718 -0.25211 0 -2.3716 -0.52047 0.21274 -1.69644
ASN_189 -4.71241 0.38257 4.61499 -0.1793 0.02784 0.28905 1.73488 -2.27312 -0.00076 -0.00409 -1.31315 -0.45224 0 0 0 0 0 -0.06002 0.00015 0 2.16942 -0.57122 0 -0.93687 -0.71184 0.2324 -1.76373
LEU_190 -6.87171 0.75601 3.19911 -0.4815 0.11889 0.14026 2.02725 -2.34741 -0 -0 -0.663 0.06147 0 0 0 0 0 -0.07626 0.00716 0.08151 0 -0.05443 0 0.18072 -0.49003 0.45208 -3.95989
ASN_191 -1.93099 0.19134 2.38975 -0.18204 0.03197 0.27642 0.86336 -1.16201 -0.00102 -0.00371 0.34992 -0.33088 0 0 0 0 0 -0.02418 0.01187 0 1.50346 0.1232 0 -0.93687 -0.16083 0.35751 1.36627
LEU_192 -5.77809 0.72155 2.50888 -0.5221 0.20904 0.16068 1.97319 -1.8223 -0.02268 -0.09009 -1.65313 0.09542 0 0 0 0 0 0.14008 0.01017 0.1094 0 -0.11849 0 0.18072 -0.2987 0.29912 -3.89732
ILE_193 -8.72834 1.52553 2.01471 -0.46878 0.32867 0.09737 2.4868 -2.25171 -0 -0 -0.94332 0.01055 0 0 0 0 0 -0.02001 0.12659 0.54472 0 -0.71725 0 0.73287 -0.45156 1.09846 -4.61471
ALA_194 -4.65867 0.72449 2.64156 -0.02641 0.00119 0 2.2194 -2.1263 -0.03223 -0.13557 -1.5514 -0.23321 0 0 0 0 0 0.00475 0 0 0 -0.01353 0 1.8394 0.31209 1.10121 0.06677
LYS_195 -2.45446 0.26659 2.26999 -0.36441 0.03918 0.16529 0.50572 -1.10612 -0 -0 0.22931 0.12837 0 0 0 0 0 -0.10424 0.03912 1.5462 0 -0.01613 0 -1.5107 0.30377 0.45518 0.39266
ASN_196 -4.08494 0.24508 3.58274 -0.19143 0.03411 0.33662 0.88273 -1.71725 -0.0145 -0.14356 -0.98444 -0.90429 0 0 -0.7637 0 0 0.00358 0.08156 0 1.9967 -0.71376 0 -0.93687 -0.32778 0.52517 -3.09426
VAL_197 -5.06042 0.34999 1.3321 -0.28992 0.19242 0.07141 1.60795 -1.61162 -0.00955 -0.04548 -1.10838 -0.33967 0 0 0 0 0 0.01905 0.00982 0.14213 0 -0.29448 0 1.9342 -0.16586 0.41745 -2.84887
ALA_198 -3.78973 0.21038 0.41419 -0.01901 0 0 0.81357 -1.14005 -0.02687 -0.26525 0.54668 -0.4527 0 0 0 0 0 0.00323 0 0 0 -0.39564 0 1.8394 0.12194 0.28034 -1.85951
ILE_199 -8.25748 1.33157 3.78228 -0.6561 0.92983 0.15111 3.1062 -2.80748 -0.02053 -0.15564 -1.54707 -0.57168 0 0 0 0 0 0.01927 0.11158 2.33455 0 0.21612 0 0.73287 0.11336 1.2018 0.01457
VAL_200 -4.18576 0.64173 1.80637 -0.3218 0.37529 0.07864 1.18971 -1.6573 -0 -0 0.38056 -1.13294 0 0 0 0 0 0.0107 0.02312 0.52805 0 0.52927 0 1.9342 5.50324 1.28361 6.98669
ALA_201 -3.04899 0.52128 2.56087 -0.02819 0.02183 0 1.30789 -1.63609 -0.01538 -0.06365 -0.1815 -0.59481 0 0 0 0 0 -0.02539 0 0 0 0.1858 0 1.8394 5.72756 0.64734 7.21795
ASN_202 -5.05145 0.49924 4.15266 -0.30295 0.06599 0.53893 1.99682 -2.45857 -0.02698 -0.21752 -1.26705 -1.0525 0 0 0 0 0 0.05685 0.00823 0 2.78106 -0.16441 0 -0.93687 -0.07011 0.76651 -0.68213
THR_203 -6.3813 0.85666 2.9004 -0.10464 0.0263 0.08196 2.30981 -2.07752 -0.00808 -0.12774 -1.33381 -0.56693 0 0 -0.39163 0 0 -0.00901 0.03149 0.28506 0 -0.06447 2.31769 -1.0874 -0.36401 0.67485 -3.0323
THR_204 -3.98836 0.52431 3.84076 -0.17149 0.09475 0.06121 2.47399 -1.94064 -0.00287 -0.0306 -2.35579 -0.34454 0 0 0 0 0 -0.05627 0.00031 0.17569 0 -0.16473 2.33668 -1.0874 -0.05589 0.49429 -0.19661
PHE_205 -8.59044 1.44938 -0.29778 -0.50385 0.02356 0.17815 1.03987 -1.40786 -0 -0 -0.51603 0.18446 0 0 0 0 0 -0.04077 0.10918 0 2.41183 0.06688 0 1.0402 -0.2205 0.30308 -4.77064
LYS_206 -4.50791 0.19041 4.07524 -0.42676 0.14484 0.1541 1.46673 -1.68845 -0.01868 -0.10414 -1.3243 -0.02858 0 0 0 0 0 -0.0423 0.10028 2.69812 0 -0.17503 0 -1.5107 -0.12328 0.26108 -0.85933
THR_207 -3.1351 0.49144 2.96069 -0.21155 0.1161 0.08975 1.64835 -1.52835 -0.01868 -0.10414 -1.32414 -1.4423 0 0 0 0 0 0.09686 0.05538 0.17359 0 0.21142 2.29726 -1.0874 0.30481 0.32121 -0.0848
ILE_208 -6.70502 1.69671 -0.50835 -0.48598 0.53445 0.10957 0.55634 -1.18709 -0.0083 -0.02636 -0.2549 -0.02298 0 0 0 0 0 0.07277 0.3346 0.35353 0 -0.10593 0 0.73287 0.21682 0.79597 -3.90126
ASP_209 -3.21686 0.26762 3.33534 -0.10479 0.01142 0.29583 2.00347 -1.70197 -0.01972 -0.08015 -2.10302 -0.27733 0 0 0 0 0 0.00597 0.07377 0 3.15264 -0.13962 0 -2.3716 0.07466 0.78426 -0.01007
TYR_210 -8.37418 1.25211 0.7307 -0.57905 0.0487 0.30924 1.14288 -1.52758 -0.00755 -0.02335 -0.84791 -0.11347 0 0 0 0 0 0.35797 0.16681 0 1.96739 -0.2651 0.004 1.2797 -0.1215 1.14503 -3.45519
THR_211 -3.70224 0.28991 3.28782 -0.16856 0.08451 0.06006 2.256 -1.8122 -0.03437 -0.14397 -2.29912 -0.36632 0 0 0 0 0 -0.00037 0.04624 0.22227 0 -0.18795 2.34738 -1.0874 -0.08802 1.21992 -0.07641
TYR_212 -8.84221 1.39986 2.55986 -0.59247 0.09344 0.31582 1.99788 -2.34587 -0.01086 -0.09319 -1.83578 -0.16839 0 0 0 0 0 -0.01082 0.00722 0 1.9397 -0.28155 0.02968 1.2797 -0.10404 0.65964 -4.00238
LEU_213 -8.44006 1.98815 3.60281 -0.53027 0.15537 0.11452 2.73137 -2.66129 -0.01541 -0.06683 -2.31718 0.23348 0 0 0 0 0 0.54119 0.75187 0.48296 0 -0.13682 0 0.18072 -0.10021 1.99073 -1.49489
LYS_214 -5.56734 0.41398 5.63555 -0.51948 0.19436 0.26155 2.45624 -2.28972 -0.00169 -0.02793 -3.25959 0.06937 0 0 0 -1.39524 0 -0.07586 0.53946 2.70732 0 0.2952 0 -1.5107 0.21514 1.85657 -0.00281
LYS_215 -5.26786 0.65576 7.40499 -0.69183 0.37001 0.62152 4.20086 -2.90148 -0 -0 -6.8274 0.33209 0 0 0 -1.13261 0 0.00173 0.30233 2.92914 0 0.2306 0 -1.5107 0.20778 0.83681 -0.23825
ASP_216 -3.04069 0.30379 5.21707 -0.11937 0.02845 0.37736 2.14651 -1.97094 -0.01282 -0.1186 -5.04529 -0.71829 0 0 0 -1.27365 0 0.05629 0.00633 0 2.21443 -0.24644 0 -2.3716 0.2562 0.84096 -3.47033
ARG_217 -2.05426 0.44223 1.93779 -0.47036 0.08165 0.2956 0.56861 -0.89473 -0 -0 0.36958 -0.16828 0 0 0 0 0 -0.08116 0.00677 1.74653 0 -0.08939 0 -1.2888 0.11838 0.38113 0.9013
ALA_218 -2.90069 0.17065 3.25329 -0.02209 1e-05 0 1.81787 -1.72854 -0.0024 -0.00661 -1.33762 -0.33229 0 0 0 0 0 0.0126 0 0 0 0.11894 0 1.8394 1.32408 0.21257 2.41915
ASP_219 -5.38361 0.35366 5.94487 -0.10456 0.00763 0.29487 3.25361 -2.79277 -0.02762 -0.21358 -4.42149 -0.07794 0 0 0 -0.52985 0 -0.07276 0.04326 0 2.99237 -0.1584 0 -2.3716 1.4293 0.30962 -1.52497
LEU_220 -7.61699 0.71211 3.72154 -0.63844 0.62199 0.1342 2.87975 -2.65153 -0.01349 -0.04279 -2.93437 0.18113 0 0 0 0 0 0.11065 0.02036 2.74266 0 -0.37555 0 0.18072 -0.02306 0.84122 -2.1499
ILE_221 -8.24563 1.27787 3.48995 -0.60288 0.31568 0.11868 2.94309 -2.56 -0.01232 -0.04162 -2.24767 0.23759 0 0 0 0 0 -0.05771 0.13753 1.00458 0 -0.78616 0 0.73287 -0.27202 1.1024 -3.46577
ALA_222 -6.13457 0.98264 2.0293 -0.02519 0.00053 0 2.87753 -2.26078 -0.01233 -0.03995 -2.76988 -0.35811 0 0 0 0 0 0.14571 0 0 0 0.3895 0 1.8394 0.03228 0.69385 -2.61007
TYR_223 -7.82599 0.79975 2.55886 -0.67846 0.06715 0.34082 2.83431 -2.27425 -0.04184 -0.26531 -2.81082 -0.23622 0 0 0 0 0 0.13191 0.05148 0 2.28649 -0.04497 0.02174 1.2797 0.35696 0.76201 -2.68668
VAL_224 -8.47872 1.46324 1.65678 -0.28004 0.29594 0.05765 2.39492 -2.41985 -0.00124 -0.00377 -2.46687 -0.24703 0 0 0 0 0 0.12034 0.1689 0.31038 0 -0.77872 0 1.9342 -0.11735 0.95035 -5.44088
GLN_225 -4.20421 0.28808 4.01497 -0.52507 0.05677 0.53911 2.40864 -2.06191 -0.02054 -0.07917 -2.70637 -0.744 0 0 0 0 0 0.0357 0.06847 0 2.95519 0.11454 0 -0.18838 0.10022 0.83238 0.88442
ALA_226 -5.19008 0.42539 2.67439 -0.02274 0 0 2.50908 -2.15486 -0 -0 -2.27399 -0.28619 0 0 0 0 0 0.0303 0 0 0 0.1628 0 1.8394 0.50061 0.56497 -1.22093
THR_227 -6.35114 0.52028 4.75397 -0.16529 0.08603 0.05807 3.25349 -2.70476 -0.00655 -0.04205 -4.25485 -0.32477 0 0 0 -0.58161 0 -0.01542 0.0009 0.24254 0 -0.20033 2.31744 -1.0874 0.24015 0.36497 -3.89631
PHE_228 -11.9934 2.35612 3.817 -0.50354 0.02889 0.18307 2.83514 -3.22071 -0.00247 -0.00872 -2.73269 0.11561 0 0 0 0 0 0.80177 0.05246 0 2.1489 -0.35722 0 1.0402 -0.10911 1.98186 -3.56685
GLU_229 -5.14511 0.27746 5.00583 -0.29217 0.03746 0.36511 2.44896 -2.23777 -0 -0 -3.3933 -0.37382 0 0 0 0 0 0.05951 0.00235 0 2.93308 0.2535 0 -2.7348 -0.09463 2.09307 -0.79527
VAL_230 -8.13791 1.31427 2.36586 -0.30796 0.39867 0.07813 2.30235 -2.45872 -0 -0 -1.04711 -0.77346 0 0 0 0 0 0.06086 0.01217 0.24976 0 -0.0804 0 1.9342 0.51696 0.75075 -2.82157
GLY_231 -2.26665 0.22779 1.39604 -5e-05 0 0 0.47879 -0.98009 -0.00341 -0.04997 0.17284 -0.42836 0 0 0 0 0 -0.0837 0 0 0 -1.25097 0 0.83697 0.03724 0.55137 -1.36214
GLY_232 -2.1854 0.35122 2.23726 -7e-05 0 0 0.63703 -1.18391 -0.04632 -0.33528 -0.28852 -0.36019 0 0 0 0 0 -0.17986 0 0 0 -1.52999 0 0.83697 -0.66394 0.25192 -2.4591
THR_233 -5.82976 0.5221 5.01781 -0.12355 0.14875 0.07837 2.79571 -2.68075 -0.03919 -0.15706 -2.93075 -0.45729 0 0 0 0 0 -0.02146 0.23265 0.054 0 -0.53748 2.26534 -1.0874 -0.33787 0.60975 -2.47807
THR_234 -6.03861 0.79025 4.28041 -0.15799 0.08473 0.05408 2.14038 -2.3969 -0.0096 -0.13515 -1.42121 -0.25825 0 0 0 0 0 0.03413 0.01042 0.26543 0 -0.22379 2.31322 -1.0874 -0.04023 0.69189 -1.1042
HIS_235 -7.63138 0.74266 5.1472 -0.35249 0.00275 0.37163 2.57962 -2.99594 -0.01292 -0.04735 -2.82426 -0.15199 0 0 0 -0.57419 0 -0.00098 0.02201 0 1.91349 -0.26474 0 -0.45461 -0.07225 0.43073 -4.17299
SER_236 -5.48771 0.79873 4.82439 -0.02542 0 0.0194 2.14587 -2.23713 -0 -0 -2.57244 0.14988 0 0 0 -1.23563 0 0.09471 0.00046 0.5284 0 -0.12693 1.83908 -0.77834 -0.09105 0.48908 -1.66466
GLU_237 -9.25262 1.00933 8.75592 -0.50567 0.17882 1.45569 3.71481 -4.11441 -0.00932 -0.03482 -3.29708 -0.0992 0 0 0 0 0 0.05453 0.22112 0 4.50547 -0.04218 0 -2.7348 0.01698 0.73024 0.55281
ASN_238 -6.5983 0.3496 4.98543 -0.19499 0.04533 0.2897 2.67926 -2.55304 -0.02387 -0.11679 -3.3191 -0.57021 0 0 -0.75845 0 0 -0.0488 0.00956 0 4.64406 -0.40402 0 -0.93687 -0.02559 0.74525 -1.80184
PHE_239 -9.9546 1.2252 2.32424 -0.59356 0.12787 0.30652 2.73582 -2.45879 -0.00107 -0.00295 -2.89217 0.1446 0 0 0 0 0 0.52202 0.07801 0 3.55117 -0.29453 0 1.0402 -0.16058 1.4116 -2.89102
THR_240 -6.05439 0.49603 3.98087 -0.1741 0.09144 0.06361 2.71847 -2.43031 -0.03137 -0.23275 -3.10138 -0.26936 0 0 0 0 0 -0.07135 0.0194 0.16304 0 -0.06397 2.2683 -1.0874 -0.06634 1.32774 -2.45382
PHE_241 -10.4551 1.7132 0.80623 -0.64486 0.07887 0.33241 3.17295 -2.39571 -0.00391 -0.01129 -2.91133 0.10903 0 0 0 0 0 0.10437 0.00751 0 2.02911 -0.15593 0 1.0402 -0.03507 0.60822 -6.61106
THR_242 -5.80072 0.2709 4.32904 -0.1798 0.09926 0.06956 2.77404 -2.35418 -0.01666 -0.06261 -3.58374 -0.33177 0 0 0 0 0 -0.06487 0.00413 0.10478 0 0.06457 2.32206 -1.0874 -0.0183 0.55193 -2.90978
LEU_243 -8.24071 0.63042 2.94389 -0.46306 0.25681 0.11959 2.77421 -2.51294 -0.02069 -0.11174 -2.45171 0.01666 0 0 0 0 0 -0.04803 0.2447 1.84996 0 -0.23392 0 0.18072 0.06537 0.35853 -4.64194
SER_244 -3.75249 0.19191 4.45141 -0.03238 8e-05 0.05821 2.62166 -2.06738 -0.00619 -0.02378 -2.73182 -0.84915 0 0 0 0 0 -0.04218 0.01789 0.5359 0 0.49891 0.615 -0.77834 0.10803 0.30517 -0.87953
GLU_245 -4.41057 0.34828 3.87081 -0.2951 0.0439 0.32933 2.11854 -1.79884 -0.00218 -0.006 -3.62254 -0.28593 0 0 0 -1.41286 0 -0.05721 0.16324 0 3.66956 0.11296 0 -2.7348 0.12329 0.1639 -3.68224
LYS_246 -4.00244 0.33151 5.7961 -0.40299 0.05424 0.20463 2.94834 -2.34977 -0.01116 -0.09529 -4.53921 0.311 0 0 0 -0.54627 0 -0.03439 0.09816 2.54704 0 -0.12789 0 -1.5107 0.21189 0.21983 -0.89735
ASP_247 -2.24499 0.30263 3.51257 -0.08728 0.00523 0.27928 1.21353 -1.29073 -0 -0 -2.65552 -0.4304 0 0 0 -0.54627 0 -0.20851 0.04258 0 1.99571 0.09746 0 -2.3716 1.03855 0.27199 -1.07576
LYS_248 -1.35001 0.10723 1.55568 -0.33203 0.06439 0.20414 0.49291 -0.70116 -0.01617 -0.13562 -0.14726 -0.2947 0 0 0 0 0 -0.00544 0.00068 1.81481 0 0.13259 0 -1.5107 0.84346 0.19608 0.9189
SER_249 -4.22518 0.26758 3.34178 -0.02118 0 0.05112 2.40522 -1.89015 -0.01643 -0.13693 -1.95557 -0.47511 0 0 0 0 0 -0.01912 0.0013 0.09143 0 -0.57137 0.66067 -0.77834 0.08841 0.21624 -2.96563
TYR_250 -10.5335 1.46096 3.05141 -0.6159 0.08854 0.31391 2.32167 -2.62818 -0.01741 -0.1586 -1.31728 -0.22745 0 0 0 -0.40506 0 0.00086 0.05765 0 1.93897 -0.41831 0.17314 1.2797 -0.11581 0.45872 -5.29197
TYR_251 -7.1229 0.69524 4.03208 -0.58305 0.17192 0.32469 2.89239 -2.52721 -0.01091 -0.09398 -3.14929 -0.22933 0 0 0 0 0 0.04111 0.01359 0 2.06494 -0.31864 0.02881 1.2797 -0.32296 0.56523 -2.24855
VAL_252 -7.49635 0.96741 2.35476 -0.28592 0.14641 0.06115 2.59168 -2.37813 -0 -0 -1.65553 -0.14962 0 0 0 0 0 0.02988 0.00412 0.06681 0 -0.41501 0 1.9342 -0.39948 0.66699 -3.95664
THR_253 -3.9816 0.35127 3.19046 -0.1909 0.08421 0.07039 1.08619 -1.63792 -0.00076 -0.00287 -1.11791 -0.24085 0 0 0 0 0 0.0047 0.00627 0.21053 0 0.01919 2.31821 -1.0874 -0.03916 0.60762 -0.35035
LYS_254 -5.13785 0.26955 4.71903 -0.47382 0.09423 0.31801 2.20263 -2.1152 -0.01793 -0.07249 -2.74275 -0.29536 0 0 0 0 0 0.19566 0.03537 1.72698 0 0.26143 0 -1.5107 0.56736 0.36893 -1.60693
LEU_255 -6.78783 0.98343 0.03499 -0.58735 0.11206 0.15322 0.40851 -1.34181 -0 -0 -0.52596 0.15189 0 0 0 0 0 0.00724 0.74622 0.7665 0 -0.18291 0 0.18072 0.37673 0.52728 -4.97706
GLU_256 -3.98584 0.27489 4.77078 -0.19724 0.02214 0.28792 2.44526 -2.04282 -0.00713 -0.04763 -3.47778 -0.57346 0 0 0 0 0 -0.03346 0.00545 0 3.15503 0.22653 0 -2.7348 0.08825 0.50133 -1.3226
HIS_D_257 -4.61933 0.36891 3.45067 -0.78076 0.05823 1.05195 1.34914 -1.64092 -0 -0 -0.71692 -0.13783 0 0 0 -0.61786 0 0.04148 0.32593 0 1.23671 0.07936 0 -0.45461 0.48535 0.32495 -0.19556
THR_258 -5.56784 0.77412 3.00921 -0.20212 0.34538 0.08876 2.29808 -1.80538 -0.01128 -0.10555 -0.11904 0.2426 0 0 0 -0.61786 0 0.05463 0.0037 0.20761 0 0.97239 2.42156 -1.0874 3.13904 0.65852 4.69913
ILE_259 -7.54411 0.82182 2.91732 -0.49242 0.5274 0.1065 1.4483 -2.17441 -0.01022 -0.08755 -0.01167 -0.23962 0 0 0 0 0 0.03445 0.01899 0.5723 0 -0.37601 0 0.73287 8.51577 1.98063 6.74033
PRO_260 -6.41047 1.06495 2.92768 -0.15667 0.01269 0.11243 1.34549 -1.52991 -0 -0 -0.40193 0.0742 0 0 0 0 0 -0.09971 0.02799 0.19937 0 -0.76325 0 -2.4119 5.4567 1.96345 1.41111
LEU_261 -7.43507 1.22994 2.41289 -0.42682 0.21943 0.06181 2.16493 -2.01857 -0.01382 -0.12423 -1.25424 0.13169 0 0 0 0 0 0.06453 0.01442 0.75618 0 0.41938 0 0.18072 -0.09906 1.02675 -2.68914
ASN_262 -4.81469 0.3304 4.11949 -0.21674 0.10198 0.35195 1.60243 -2.0148 -0.02601 -0.26631 -1.88742 -0.65005 0 0 -0.87205 -0.47813 0 0.28928 0.11082 0 4.26625 -0.52407 0 -0.93687 0.28298 0.90097 -0.3306
TYR_263 -7.62743 1.21878 2.59387 -0.56028 0.0886 0.24901 1.57912 -2.10879 -0.01927 -0.18101 -1.19739 -0.21088 0 0 -0.48578 0 0 0.06455 0.19297 0 2.54124 -0.13183 0.41926 1.2797 -0.07078 0.77728 -1.58904
ALA_264 -0.78786 0.04427 0.82273 -0.02767 0.00696 0 0.00747 -0.41633 -0.00033 -0.00091 0.14277 -0.41508 0 0 0 0 0 -0.0397 0 0 0 0.03737 0 1.8394 -0.44238 0.61497 1.38566
ASN_265 -2.84529 0.1566 3.65253 -0.29409 0.09228 0.50199 1.64208 -1.68596 -0.01293 -0.06651 -0.76582 -0.83486 0 0 -0.83387 0 0 -0.0718 0.04274 0 1.90557 -0.75073 0 -0.93687 0.06992 0.26692 -0.7681
ASP_266 -4.302 0.41167 5.58721 -0.26157 0.06946 0.88166 2.23438 -2.33436 -0.00894 -0.05468 -4.44143 -3.31872 0 0 0 -0.60014 0 -0.01926 0.07328 0 3.23416 -0.42486 0 -2.3716 0.01249 0.36479 -5.26845
LYS_267 -3.98386 0.68551 7.31551 -0.58721 0.13805 0.61055 3.53645 -2.84094 -0.00894 -0.05468 -6.39266 0.22951 0 0 -1.21865 -0.60014 0 -0.02069 0.27502 1.64308 0 -0.05111 0 -1.5107 -0.25606 0.83626 -2.2557
ASP:CtermProteinFull_268 -3.52406 0.43344 5.50104 -0.11167 0.01803 0.39634 2.2751 -2.20544 -0.00833 -0.04239 -4.52959 0.08404 0 0 0 -0.36879 0 0 0.01458 0 2.68727 0 0 -2.3716 0.12066 1.33166 -0.29969
SER:NtermProteinFull_269 -2.83488 0.15975 2.82917 -0.03244 0 0.04965 1.90222 -1.39339 -0 -0 -1.91545 -1.52358 0 0 -1.88508 0 0 0.01007 0.03953 1.33086 0 0 0.61431 -0.77834 0 0.3076 -3.12
ASN_270 -3.44691 0.42689 1.58262 -0.2234 0.04045 0.34195 0.30289 -1.10549 -0 -0 -0.34595 -0.53693 0 0 0 0 0 -0.03599 0.00064 0 2.33583 -0.4943 0 -0.93687 -0.35823 0.40032 -2.05247
LYS_271 -7.66585 0.77957 8.23844 -0.45728 0.14059 0.2352 4.2625 -3.63566 -0.02455 -0.13145 -7.36682 -0.06289 0 0 -1.24762 -0.36879 0 0.02696 0.07093 1.75831 0 0.02352 0 -1.5107 -0.3942 0.43195 -6.89786
VAL_272 -8.24217 1.62157 2.05251 -0.31943 0.3661 0.0691 1.26104 -2.25013 -0.00247 -0.04105 -0.51135 -0.44835 0 0 0 0 0 0.22889 0.02019 0.09196 0 -0.34347 0 1.9342 -0.22746 0.61864 -4.12169
GLY_273 -2.27986 0.15856 2.09346 -5e-05 0 0 0.90885 -1.14225 -0 -0 -1.30475 -0.37013 0 0 0 0 0 -0.15221 0 0 0 -1.49018 0 0.83697 -0.67903 0.56543 -2.85518
THR_274 -4.99517 1.0036 3.67299 -0.20305 0.17736 0.06992 2.03741 -2.22397 -0.05134 -0.35088 -3.17319 -1.01325 0 0 -1.07582 0 0 0.04762 0.45959 0.92559 0 -0.68138 2.71725 -1.0874 -0.4892 0.81429 -3.41904
LEU_275 -2.78395 0.33551 2.22779 -0.48125 0.20343 0.11181 0.88202 -1.2434 -0.0261 -0.11156 -0.93572 0.0857 0 0 -0.90584 0 0 0.06711 0.02491 0.32662 0 -0.27099 0 0.18072 0.04098 0.84958 -1.42262
GLN_276 -3.80371 0.36054 3.64957 -0.56677 0.1396 0.51434 1.77787 -1.9003 -0.02591 -0.1056 -1.9222 -0.69615 0 0 -1.47067 -0.93211 0 0.03163 0.07611 0 4.12051 -0.13852 0 -0.18838 0.06103 0.62319 -0.39593
ALA_277 -3.55091 0.33359 1.31661 -0.02287 0 0 0.00938 -1.23259 -0 -0 -0.96172 -0.46548 0 0 0 0 0 0.0098 0 0 0 -0.56635 0 1.8394 0.01948 0.56979 -2.70185
GLN_278 -2.81113 0.20992 3.34048 -0.65022 0.12243 0.6602 1.20567 -1.48594 -0.00833 -0.04239 -2.01348 -0.56034 0 0 0 0 0 0.00124 0.01176 0 2.32828 -0.06077 0 -0.18838 -0.15239 0.34297 0.24959
VAL_279 -3.30864 0.43116 0.89933 -0.26693 0.15473 0.05473 0.26489 -0.944 -0 -0 -0.17105 -0.32253 0 0 0 0 0 -0.06002 1e-05 0.29272 0 -0.76912 0 1.9342 -0.35776 0.14728 -2.02098
GLU_280 -1.54571 0.21524 1.45086 -0.21282 0.02998 0.30008 0.58165 -0.78705 -0 -0 -0.27164 -0.42744 0 0 0 0 0 0.0663 0.00207 0 3.14037 -0.01958 0 -2.7348 -0.39856 0.22318 -0.38787
ALA_281 -1.93126 0.15893 1.30034 -0.02615 0.00091 0 0.51766 -0.83281 -0 -0 0.11084 -0.279 0 0 0 0 0 -0.08545 0 0 0 0.04096 0 1.8394 -0.56115 0.28182 0.53503
THR_282 -3.29391 0.22065 2.77858 -0.11931 0.06288 0.06239 0.82378 -1.36837 -0 -0 0.06417 -1.39761 0 0 0 0 0 0.08167 0.01834 0.1354 0 -0.33434 2.27509 -1.0874 -0.58482 0.3465 -1.31631
GLN_283 -2.41397 0.18572 2.05956 -0.31738 0.10045 0.32996 0.60958 -1.03103 -0 -0 -0.01544 -0.8154 0 0 0 0 0 -0.09491 0.10306 0 2.79447 -0.20809 0 -0.18838 -0.38411 0.37719 1.09129
LYS_284 -3.26643 0.20161 3.34299 -0.50814 0.17284 0.31383 0.7775 -1.33239 -0 -0 0.03364 0.08987 0 0 0 0 0 0.0325 0.01693 1.75523 0 -0.06783 0 -1.5107 -0.15837 0.25246 0.14553
GLN_285 -2.64923 0.24572 2.01032 -0.77192 0.33641 1.11311 0.31673 -1.05551 -0 -0 -0.14637 -2.36048 0 0 0 0 0 -0.0591 0.03181 0 3.19719 -0.13264 0 -0.18838 -0.21979 0.26526 -0.06688
LYS_286 -2.20414 0.21932 3.23504 -0.32577 0.04958 0.20099 1.37069 -1.30156 -0 -0 -2.2901 -0.34184 0 0 0 -0.67089 0 -0.07352 0.05009 1.48563 0 -0.2206 0 -1.5107 -0.00712 0.28773 -2.04715
ALA_287 -2.15593 0.2034 1.53569 -0.02055 0 0 0.29984 -0.9067 -0 -0 0.27227 -0.39541 0 0 0 0 0 0.01245 0 0 0 -0.46123 0 1.8394 0.23877 0.15035 0.61234
GLN_288 -2.3409 0.57545 2.64472 -0.55676 0.06423 0.34786 0.93321 -1.08517 -0.01793 -0.07249 -2.15701 -0.56364 0 0 0 -0.89094 0 -0.11297 0.00072 0 3.09469 0.08021 0 -0.18838 0.12179 0.86212 0.73877
PRO_289 -2.86594 0.52683 2.6201 -0.19197 0.0032 0.13393 0.73672 -1.04331 -0 -0 -0.04421 0.16163 0 0 0 0 0 0.03045 0.00798 0.36219 0 -0.90058 0 -2.4119 0.07683 1.00779 -1.79025
ILE_290 -1.56788 0.05738 1.30816 -0.48011 0.32085 0.10599 0.16176 -0.71654 -0 -0 -0.24311 0.18366 0 0 0 0 0 -0.08292 0.01073 0.33622 0 -0.43579 0 0.73287 -0.25688 0.33959 -0.226
ASP_291 -2.63819 0.04908 3.81171 -0.10946 0.00236 0.3062 1.43278 -1.63795 -0 -0 -2.20558 -0.69803 0 0 0 -1.46249 0 -0.08826 0.01838 0 4.13309 -0.62924 0 -2.3716 -0.3897 0.34594 -2.13097
ALA_292 -1.98725 0.20188 2.50105 -0.0219 0 0 1.15945 -1.25085 -7e-05 -0.00119 -1.25432 -0.13687 0 0 0 0 0 -0.01311 0 0 0 -0.05094 0 1.8394 -0.28038 0.24396 0.94885
ASN_293 -4.00841 0.40886 2.47776 -0.34089 0.13523 0.72113 1.02596 -1.57228 -0 -0 -0.22109 -0.61786 0 0 -0.86389 0 0 -0.00964 0.04707 0 1.86453 -0.54334 0 -0.93687 0.065 0.29211 -2.07664
ARG_294 -5.88071 0.72951 5.83539 -0.64258 0.15123 0.40187 3.18104 -2.41661 -0.03408 -0.25348 -2.62836 0.27188 0 0 -0.33782 -0.57154 0 0.21553 0.24185 1.93948 0 -0.09867 0 -1.2888 0.2038 0.59708 -0.38399
LYS_295 -6.40642 1.10711 7.25671 -0.85911 0.47018 0.54913 2.97407 -2.84811 -0.03368 -0.20055 -3.78828 0.06795 0 0 0 0 0 -0.00059 0.42912 2.35288 0 0.60493 0 -1.5107 2.5641 0.8803 3.60902
TYR_296 -6.38632 0.70274 5.06153 -0.58269 0.41075 0.30191 2.33268 -2.70813 -0.00842 -0.09949 -1.20067 -0.32954 0 0 -0.86389 0 0 -0.04537 0.06303 0 3.12217 -0.01524 0.0144 1.2797 2.44816 0.93622 4.4335
ASP_297 -5.87306 0.74419 8.91586 -0.15349 0.05015 0.53287 4.13039 -3.62543 -0.0125 -0.12358 -6.97209 -2.53023 0 0 -0.60361 -0.46164 0 0.09891 0.18472 0 4.27568 0.14355 0 -2.3716 0.03718 0.73609 -2.87764
TYR_298 -9.23232 1.07244 5.74686 -0.50467 0.20078 0.22134 3.3493 -3.23511 -0.00795 -0.0908 -2.17394 -0.33747 0 0 -0.60361 0 0 0.27089 0.00312 0 2.87066 0.13169 0.00937 1.2797 -0.00906 0.77023 -0.26857
LYS_299 -6.88532 0.93796 5.39891 -0.43067 0.06726 0.25276 2.43955 -2.72312 -0.01194 -0.10785 -1.52943 -0.1718 0 0 0 0 0 -0.04918 0.01744 2.28537 0 -0.04551 0 -1.5107 -0.40585 0.66199 -1.81012
LEU_300 -8.7238 1.28265 5.27122 -0.49925 0.30945 0.12214 3.11048 -3.1268 -0 -0 -2.47719 0.20415 0 0 0 0 0 0.19816 0.62853 0.34773 0 -0.29411 0 0.18072 -0.38236 0.81092 -3.03735
GLN_301 -8.68457 0.87953 6.70186 -0.30971 0.0983 0.21228 3.39799 -3.58954 -0.00795 -0.0908 -2.99221 -0.09232 0 0 0 -0.82152 0 0.33116 0.1 0 5.06664 -0.22523 0 -0.18838 -0.30402 0.84799 0.3295
TYR_302 -11.1854 1.48215 6.2536 -0.77672 0.0287 0.20575 3.81182 -3.80108 -0 -0 -3.25964 -0.33214 0 0 -0.45089 0 0 0.02413 0.47426 0 1.73799 -0.4604 0.33135 1.2797 -0.09907 0.93012 -3.8058
TYR_303 -9.4557 0.98977 4.68427 -0.64568 0.10413 0.30959 3.07418 -3.00449 -0 -0 -2.02473 -0.27033 0 0 0 0 0 0.0991 0.00017 0 2.63751 0.15722 0.06153 1.2797 -0.05299 0.90036 -1.1564
LEU_304 -9.65051 1.79747 3.90433 -0.71096 0.21122 0.27744 3.23156 -3.02682 -0 -0 -2.35345 0.1457 0 0 0 0 0 0.05201 0.3672 0.77841 0 -0.17907 0 0.18072 -0.04463 1.02718 -3.99218
ASN_305 -6.28623 0.51741 5.994 -0.18314 0.12507 0.29424 2.75864 -3.05614 -0 -0 -2.81392 -0.3702 0 0 0 -0.62787 0 0.16039 0.46697 0 1.46911 0.09609 0 -0.93687 0.03638 1.3121 -1.04398
ASP_306 -5.6586 0.32943 8.24645 -0.22594 0.01397 0.73427 4.05151 -3.57561 -0 -0 -6.28578 0.10194 0 0 0 -1.49475 0 0.30649 0.04335 0 3.80788 0.14352 0 -2.3716 -0.13935 0.73408 -1.23873
TYR_307 -10.8072 1.27102 3.6913 -1.01086 0.06752 0.39437 3.3893 -3.21689 -0 -0 -2.99719 -0.31417 0 0 0 0 0 0.04097 0.18333 0 2.06056 -0.3845 0.0157 1.2797 -0.077 0.51316 -5.90084
VAL_308 -9.06946 1.86474 3.97741 -0.31708 0.26077 0.07092 3.46924 -3.21927 -0 -0 -2.73187 0.00286 0 0 0 0 0 0.03016 0.20967 0.05202 0 -0.24526 0 1.9342 0.00431 0.60434 -3.10227
TYR_309 -5.94555 0.40451 5.49039 -1.03227 0.11054 0.42044 3.25699 -2.97164 -0 -0 -2.73098 -0.30481 0 0 -0.53573 -0.7722 0 -0.00256 0.01259 0 1.75043 -0.47565 0.01486 1.2797 0.08909 0.51187 -1.42999
ALA_310 -5.26025 0.33247 3.67516 -0.02076 0 0 2.16382 -2.53625 -0 -0 -0.96237 -0.33262 0 0 0 0 0 0.01413 0 0 0 -0.06702 0 1.8394 0.04054 0.38721 -0.72654
TYR_311 -7.98676 1.19279 2.86657 -0.87994 0.09761 0.39531 2.15018 -2.35399 -0.01301 -0.13982 -1.14878 -0.29621 0 0 0 0 0 0.08957 0.28841 0 2.37396 -0.12845 0.01343 1.2797 -0.12127 0.40704 -1.91367
PHE_312 -10.8733 2.20685 2.61604 -0.68215 0.15472 0.37312 1.88533 -2.68524 -0 -0 -2.30608 0.03442 0 0 0 0 0 0.10046 0.02353 0 2.39211 -0.13521 0 1.0402 -0.22706 0.64852 -5.43375
THR_313 -5.49472 0.33468 4.43534 -0.10852 0.02419 0.07866 2.56797 -2.51168 -0.01358 -0.05997 -1.7903 -0.63428 0 0 -0.53573 0 0 -0.00627 0.02719 0.24935 0 -0.267 4.25058 -1.0874 -0.29474 0.7084 -0.12784
LEU_314 -8.13333 1.45216 3.62292 -0.49408 0.17255 0.09937 2.85885 -2.40445 -0 -0 -1.24802 0.21439 0 0 0 0 0 0.29047 0.72006 0.59359 0 -0.00471 0 0.18072 1.3226 1.28662 0.52971
PRO_315 -5.85669 0.89356 3.74856 -0.11159 0 0.08172 1.04746 -1.41373 -0 -0 -1.19242 0.3574 0 0 -0.80008 0 0 -0.04338 0.03286 0.21692 0 -1.20186 0 -2.4119 1.45254 1.25789 -3.94274
GLN_316 -4.75951 0.29928 4.10379 -0.25705 0.04325 0.20166 1.15451 -1.76504 -0.00489 -0.01848 -0.77728 -0.57676 0 0 0 -1.08359 0 -0.03486 0.01234 0 2.85555 -0.02185 0 -0.18838 0.11129 0.32888 -0.37713
GLU_317 -4.93521 0.41229 7.04276 -0.48095 0.21129 1.54606 2.83485 -2.74563 -0.00131 -0.0136 -4.60408 -2.69897 0 0 0 -0.47124 0 -0.01051 0.05395 0 4.66925 -0.01548 0 -2.7348 -0.18381 0.43871 -1.68643
GLY_318 -2.63702 0.13661 3.22443 -4e-05 0 0 1.47084 -1.5517 -0.03245 -0.27585 -0.93421 -0.40064 0 0 0 0 0 -0.13475 0 0 0 0.40296 0 0.83697 -0.10971 0.47337 0.46881
ASP_319 -2.672 0.16862 3.1847 -0.11279 0.00842 0.34437 0.9366 -1.5401 -0 -0 -0.62968 -0.34195 0 0 0 0 0 -0.05501 0.01183 0 1.75841 0.03436 0 -2.3716 0.02254 0.23423 -1.01907
LYS_320 -6.29542 0.5093 7.10227 -0.31119 0.03557 0.15212 2.98314 -2.93963 -0 -0 -3.70822 -0.14778 0 0 0 -0.47124 0 0.12938 0.13421 1.97544 0 -0.17085 0 -1.5107 -0.31202 0.3281 -2.51752
GLN_321 -9.78852 0.7371 8.15934 -0.28106 0.03239 0.19877 3.54741 -4.04699 -0.02526 -0.28488 -3.1085 -0.43662 0 0 -0.80008 0 0 0.04674 0.10887 0 2.67796 -0.09695 0 -0.18838 -0.26342 0.62513 -3.18696
GLN_322 -5.98451 0.3359 7.57519 -0.75975 0.1068 0.76051 3.85636 -3.37693 -0.00131 -0.0136 -4.04554 -0.73498 0 0 0 -2.18414 0 0.0112 0.02175 0 3.2926 0.05001 0 -0.18838 -0.15389 0.59564 -0.83707
ALA_323 -4.05517 0.13341 4.42056 -0.02185 0 0 2.26097 -2.37223 -0.00972 -0.11069 -1.84415 -0.35633 0 0 0 0 0 -0.02264 0 0 0 -0.26309 0 1.8394 -0.26473 0.3015 -0.36476
GLN_324 -6.86981 0.42952 6.32344 -0.79237 0.14418 0.81323 3.17799 -3.04932 -0.01358 -0.05997 -3.59777 -0.77464 0 0 0 0 0 0.08508 0.03963 0 3.42108 -0.05819 0 -0.18838 -0.32768 0.29036 -1.00719
VAL_325 -6.58743 0.32595 4.8858 -0.30796 0.16174 0.07052 3.11473 -3.02407 -0.01056 -0.12113 -2.52 -0.23848 0 0 0 0 0 -0.03786 0.00177 0.11994 0 -0.31226 0 1.9342 -0.15718 0.4385 -2.26379
GLU_326 -5.15091 0.20848 6.35535 -0.21718 0.03083 0.30922 2.41236 -2.8543 -0.00972 -0.11069 -2.07419 -0.61739 0 0 0 -0.96261 0 0.36303 0.00665 0 3.09905 -0.23573 0 -2.7348 -0.35379 0.41314 -2.12318
HIS_D_327 -5.00418 0.32215 5.38877 -0.77974 0.02626 0.8177 2.64947 -2.67177 -0 -0 -3.05922 -0.34889 0 0 0 0 0 -0.00265 0.54703 0 1.52174 -0.2519 0 -0.45461 -0.18665 0.23507 -1.25142
LEU_328 -9.182 1.25955 4.43317 -0.71601 0.24219 0.26979 3.41309 -3.27109 -0 -0 -2.3785 0.1371 0 0 0 0 0 -0.04412 0.09866 0.99187 0 -0.22868 0 0.18072 -0.00659 0.40564 -4.39519
ASN_329 -7.68958 0.92863 7.50952 -0.15785 0.00515 0.24241 3.60992 -3.89678 -0.0289 -0.20316 -2.95546 -0.4414 0 0 0 -0.47044 0 -0.1373 0.00131 0 1.60686 0.1836 0 -0.93687 -0.04159 0.76482 -2.10711
SER_330 -4.93872 0.49861 5.86394 -0.03813 0.00013 0.05137 3.46858 -2.81914 -0 -0 -3.25188 -0.4647 0 0 0 0 0 -0.07556 0.01613 0.15608 0 -0.34778 1.75396 -0.77834 -0.21608 0.58655 -0.53499
PHE_331 -9.03307 0.98784 3.84345 -0.52935 0.07106 0.26012 2.59381 -2.79264 -0 -0 -3.10347 -0.09649 0 0 0 0 0 -0.06806 0.05234 0 2.03022 -0.13898 0 1.0402 -0.56933 0.68443 -4.76792
TYR_332 -11.5585 2.17763 5.08585 -0.90004 0.17293 0.52262 3.2096 -3.42149 -0.01056 -0.12113 -1.57249 -0.24355 0 0 0 -0.47044 0 0.096 0.47642 0 2.45791 -0.42257 0.17596 1.2797 -0.29474 1.62642 -1.73444
ASN_333 -7.2937 0.89849 6.99218 -0.32441 0.03752 0.55749 2.98385 -3.20667 -0.01112 -0.07628 -2.96233 -0.23552 0 0 -0.51944 0 0 0.00469 0.01653 0 1.60245 -0.41154 0 -0.93687 0.02827 1.54579 -1.31061
PHE_334 -5.356 0.55301 3.39085 -1.04048 0.10461 0.44299 2.60859 -2.06785 -0.01415 -0.12001 -2.30642 0.09345 0 0 -0.89988 0 0 0.29271 0.0115 0 1.78832 -0.49363 0 1.0402 0.11204 1.12866 -0.73148
VAL_335 -5.89104 1.11142 3.28476 -0.32059 0.2422 0.07326 1.91842 -2.1454 -0 -0 -1.39168 -0.21123 0 0 0 0 0 0.05111 0 0.01513 0 -0.36601 0 1.9342 5.80954 2.25675 6.37085
PRO_336 -7.47669 1.20351 3.69679 -0.07318 0 0.04462 1.40476 -1.89391 -0.0119 -0.11532 -1.25369 0.65699 0 0 0 0 0 0.08769 0.06583 0.53986 0 -0.11882 0 -2.4119 5.49104 2.10226 1.93795
ASP_337 -6.0238 0.64777 6.62091 -0.17372 0 0.56936 2.7893 -3.20289 -0.02655 -0.16917 -2.38513 -0.4146 0 0 -0.58967 0 0 0.00654 0.01612 0 3.13524 0.24915 0 -2.3716 0.07139 0.82126 -0.4301
VAL_338 -5.69569 0.60595 3.22071 -0.25833 0.12078 0.04162 2.33893 -2.32089 -0 -0 -1.66511 0.31563 0 0 0 0 0 -0.04897 0.00047 0.85305 0 -0.14559 0 1.9342 0.28412 0.67537 0.25627
LYS_339 -6.53791 0.67141 5.17833 -0.50231 0.1178 0.29461 2.49746 -2.39679 -0.02518 -0.16514 -1.61818 0.15044 0 0 0 0 0 -0.06113 0.12254 2.27546 0 -0.05418 0 -1.5107 -0.34021 0.63224 -1.27144
ALA_340 -4.44636 0.34539 3.13506 -0.02734 0.00406 0 2.26838 -2.24967 -0 -0 -2.84601 -0.41822 0 0 0 0 0 0.04845 0 0 0 -0.07219 0 1.8394 -0.50293 0.52161 -2.40037
GLN_341 -4.16066 0.23853 4.47847 -0.70168 0.12683 0.76863 2.37417 -2.17971 -0 -0 -1.90498 -0.7215 0 0 -0.58967 0 0 0.0636 0.30288 0 2.35906 0.04165 0 -0.18838 0.07105 0.60347 0.98178
GLY_342 -2.68598 0.36744 3.17883 -0.00011 0 0 1.32429 -1.51626 -0.02999 -0.10555 -1.46398 -0.33379 0 0 0 0 0 0.05378 0 0 0 -1.51154 0 0.83697 0.80035 0.57416 -0.51137
GLN_343 -6.82974 0.55407 5.92422 -0.23804 0.01165 0.1367 3.10544 -2.94191 -0.00968 -0.07683 -2.5741 -0.36275 0 0 0 -0.76362 0 -0.06469 0.25906 0 2.88085 -0.25368 0 -0.18838 0.31853 0.54143 -0.57148
VAL_344 -4.52577 0.46653 2.26832 -0.31895 0.20867 0.07361 1.75809 -1.77217 -0.02999 -0.10555 -1.01258 -0.34165 0 0 0 0 0 0.01687 0.01604 0.08654 0 0.20638 0 1.9342 -0.16364 0.55303 -0.68202
ARG_345 -5.58779 0.23158 4.84972 -0.57954 0.07983 0.36022 2.02578 -2.36828 -0.02892 -0.26318 -2.43491 -0.03636 0 0 0 -1.22153 0 0.11178 0.20553 2.32909 0 0.11428 0 -1.2888 0.36206 0.8011 -2.33835
ASN_346 -5.63739 0.99313 4.78036 -0.18363 0.00891 0.27661 1.98615 -2.59235 -0.02382 -0.17717 -1.94367 -0.52814 0 0 -0.76718 0 0 -0.04019 0.17727 0 3.74262 -0.01506 0 -0.93687 0.6616 1.62028 1.40145
PRO_347 -7.07828 0.92781 4.34977 -0.14395 0.00077 0.10569 1.57976 -1.86115 -0 -0 -2.55714 0.16082 0 0 0 0 0 -0.01964 0.03184 0.15556 0 -1.088 0 -2.4119 -0.03958 1.58439 -6.30323
SER_348 -5.26538 0.29622 5.84227 -0.02806 0 0.06728 3.4386 -2.63794 -0.00306 -0.02004 -3.47899 -0.20049 0 0 0 -0.59289 0 0.02551 0.06606 0.04621 0 -0.52971 0.73038 -0.77834 -0.54745 0.94147 -2.62836
THR_349 -4.30853 0.19585 3.80767 -0.17396 0.09802 0.06243 2.24609 -1.9567 -0 -0 -1.91225 -0.35908 0 0 0 0 0 0.06278 0.00142 0.1878 0 -0.1425 2.31183 -1.0874 -0.0945 0.50796 -0.55311
LEU_350 -6.80919 0.67646 1.45737 -0.551 0.09981 0.13374 0.64321 -1.77087 -0 -0 0.16217 0.24598 0 0 0 0 0 -0.02546 0.17781 0.49214 0 -0.23264 0 0.18072 -0.04382 0.42293 -4.74065
LEU_351 -5.51124 0.40576 3.10956 -0.47423 0.22938 0.11024 0.96405 -1.68557 -0.02567 -0.1416 -0.23661 0.13552 0 0 0 0 0 0.06796 0.05991 0.4564 0 -0.26697 0 0.18072 0.0038 0.52448 -2.0941
ASP_352 -3.62035 0.16583 4.67545 -0.11454 0.02417 0.34713 2.44532 -2.09962 -0.03018 -0.2273 -2.65245 -1.45729 0 0 -0.58052 0 0 0.03483 0.00605 0 2.71211 0.20236 0 -2.3716 0.36151 0.33372 -1.84538
SER_353 -3.22865 0.34759 2.34755 -0.03422 0 0.07994 1.06566 -1.22962 -0.00451 -0.0857 -1.63927 0.08689 0 0 -0.58052 0 0 0.05792 0.00493 0.18329 0 -0.46249 0.6 -0.77834 0.26418 0.28966 -2.71571
GLN_354 -6.62589 0.82623 5.67126 -0.7534 0.17469 0.55752 3.29241 -2.858 -0 -0 -2.98562 -0.31529 0 0 -1.0107 -0.63727 0 -0.05986 0.01814 0 2.95195 -0.00262 0 -0.18838 0.43117 0.37612 -1.13755
LEU_355 -7.79306 1.29618 2.17055 -0.76052 0.59968 0.31365 1.21868 -2.09023 -0 -0 -1.12226 0.14852 0 0 -1.0107 0 0 -0.0254 0.77844 1.1508 0 -0.24991 0 0.18072 0.37928 1.12413 -3.69145
VAL_356 -6.87945 0.8115 1.65259 -0.36325 0.30241 0.08682 1.24277 -2.00239 -0.00669 -0.02258 -0.5073 -0.33001 0 0 0 0 0 -0.02874 0.01404 0.56232 0 0.04143 0 1.9342 0.05046 1.0944 -2.34745
THR_357 -5.23764 0.48709 2.37711 -0.17213 0.09415 0.06357 1.18252 -1.54948 -0.02041 -0.16452 -0.81724 -0.13749 0 0 0 -0.82152 0 0.05258 0.00261 0.16467 0 -0.1322 2.28921 -1.0874 0.13599 0.32579 -2.96474
VAL_358 -4.99628 0.39389 2.65879 -0.2796 0.17239 0.06699 1.69635 -1.80653 -0.00687 -0.02528 -0.85616 -0.56933 0 0 0 0 0 8e-05 0.04313 0.22664 0 -0.40779 0 1.9342 0.14025 0.34997 -1.26516
GLU_359 -3.91196 0.19722 3.31162 -0.39511 0.08455 0.68281 1.01692 -1.37576 -0.0252 -0.15286 -1.51183 -0.64429 0 0 -0.27357 0 0 -0.0262 0.00137 0 3.526 -0.02803 0 -2.7348 -0.14262 0.44304 -1.9587
GLY_360 -1.32602 0.05979 1.93119 -0.00183 0 0 0.38363 -0.9168 -0.00457 -0.07138 -0.18455 -0.36897 0 0 0 0 0 -0.06732 0 0 0 -1.54258 0 0.83697 0.10856 0.3333 -0.83057
LYS_361 -5.57933 0.51822 3.26366 -0.35413 0.03443 0.19878 0.68938 -1.53037 -0.00373 -0.04251 0.40895 0.43554 0 0 0 0 0 0.11329 0.07005 2.7264 0 0.00614 0 -1.5107 0.05105 0.43121 -0.07368
VAL_362 -7.66119 1.04388 3.23395 -0.298 0.29072 0.07505 2.3007 -2.73673 -0.00785 -0.08503 -0.62435 -0.48944 0 0 -0.90687 0 0 0.27085 0.00382 0.0588 0 0.74933 0 1.9342 5.2444 0.65261 3.04885
ALA_363 -4.36689 0.37434 3.17282 -0.02423 0 0 2.2299 -2.14113 -0.00762 -0.02414 -2.45356 -0.22761 0 0 0 0 0 -0.04158 0 0 0 -0.07466 0 1.8394 5.06423 0.43758 3.75685
THR_364 -5.58628 0.42344 3.75281 -0.17946 0.097 0.06923 2.21316 -2.20612 -0 -0 -2.24265 -0.42588 0 0 0 -0.40502 0 -0.0604 0.00173 0.13994 0 -0.0008 2.38107 -1.0874 -0.37154 0.33354 -3.15363
TYR_365 -11.2691 1.75465 3.95716 -0.6505 0.29554 0.3642 4.02776 -3.29549 -0.02865 -0.24765 -2.85351 -0.20736 0 0 0 0 0 -0.05375 0.04002 0 2.51314 -0.05958 0.00398 1.2797 0.28777 0.52738 -3.6143
LYS_366 -5.46596 0.39442 3.3586 -0.34566 0.06239 0.21452 1.29635 -1.91955 -0 -0 -1.01262 -0.20194 0 0 -0.35008 0 0 0.16815 0.05875 1.58623 0 0.21366 0 -1.5107 0.47478 0.52803 -2.45063
VAL_367 -8.49139 2.1799 2.88558 -0.26632 0.18884 0.05125 2.44765 -2.7999 -0.01365 -0.17861 -2.367 0.28458 0 0 0 0 0 -0.05949 0.41401 0.13646 0 -0.42749 0 1.9342 0.06285 0.74771 -3.2708
LYS_368 -5.70482 0.49145 6.2076 -0.35786 0.0477 0.14941 3.33962 -2.846 -0 -0 -6.20565 0.14084 0 0 0 -0.57344 0 0.01759 0.05081 1.97234 0 0.11302 0 -1.5107 -0.28628 0.6949 -4.25948
TYR_369 -11.2575 2.75311 2.26224 -0.73476 0.19287 0.40981 3.21835 -2.74634 -0.00509 -0.0374 -2.14489 -0.1063 0 0 0 0 0 0.19455 0.04234 0 1.8622 -0.36566 0.01368 1.2797 -0.22394 1.16045 -4.23259
LYS_370 -6.53933 0.56945 5.69495 -0.37046 0.04961 0.18258 3.48237 -2.54287 -0.01961 -0.05798 -4.7489 -0.02169 0 0 0 -0.77062 0 -0.01817 0.07418 2.06251 0 0.26341 0 -1.5107 -0.01887 1.18321 -3.05694
GLU_371 -7.85882 0.49493 7.40265 -0.2707 0.04818 0.34177 3.28097 -3.27341 -0.01301 -0.13982 -3.86837 -0.21976 0 0 0 -0.59289 0 0.05591 0.1576 0 3.17347 -0.09952 0 -2.7348 0.23102 0.40526 -3.47936
MET_372 -7.30444 0.73676 5.14029 -0.53833 0.11801 0.08393 2.55695 -2.57271 -0.00862 -0.02759 -2.8574 -0.32697 0 0 0 0 0 -0.0708 0.1404 2.6147 0 0.27131 0 0.60916 0.13697 0.37994 -0.91845
ILE_373 -8.57393 0.48042 4.50176 -0.61277 0.39158 0.11704 2.34348 -2.8771 -0 -0 -2.79434 0.39864 0 0 0 0 0 0.07798 0.01868 0.93272 0 -0.74996 0 0.73287 -0.20791 0.43669 -5.38413
GLN_374 -7.56478 0.47953 6.17288 -0.2297 0.01959 0.15304 3.22324 -2.81293 -0.00862 -0.02759 -3.58923 -0.47295 0 0 -0.76718 -2.06043 0 -0.00519 0.18485 0 2.87839 -0.05555 0 -0.18838 -0.3304 0.49073 -4.51067
HIS_D_375 -4.76071 0.39107 4.65865 -0.63766 0.00983 0.63487 1.85313 -2.01408 -0.02189 -0.07924 -1.88333 -0.28864 0 0 0 -0.59881 0 -0.02567 0.0518 0 1.82421 -0.13925 0 -0.45461 0.18937 0.62212 -0.66885
ASP_376 -4.08541 0.27859 5.5243 -0.10879 0.00752 0.32017 2.38237 -2.36513 -0.02189 -0.07924 -2.16199 -1.45763 0 0 -0.7914 0 0 0.04166 0.0587 0 2.21193 -0.17549 0 -2.3716 0.29271 0.76129 -1.73932
LYS_377 -3.63693 0.37541 5.28958 -0.42791 0.05888 0.23784 1.96832 -2.02892 -0.00489 -0.01848 -4.4758 0.43446 0 0 -0.7914 -0.76008 0 -0.1021 0.01443 2.18966 0 -0.0541 0 -1.5107 -0.27899 0.71705 -2.80466
ASP_378 -2.3236 0.28879 4.22169 -0.12436 0.02079 0.38602 1.19469 -1.61149 -0 -0 -2.78276 -0.30992 0 0 0 -0.76008 0 -0.04962 0.05177 0 2.55537 -0.23051 0 -2.3716 -0.55035 0.59474 -1.80045
THR_379 -4.34518 0.34557 4.40079 -0.17308 0.09025 0.06218 2.64515 -2.09831 -0 -0 -2.73754 -0.46745 0 0 0 0 0 -0.00388 0.07634 0.29856 0 0.11301 2.39285 -1.0874 -0.05207 0.38682 -0.15339
GLU_380 -3.8413 0.45556 2.28581 -0.19657 0.02943 0.26572 0.98653 -1.17494 -0 -0 -1.23073 -0.40972 0 0 0 -0.97684 0 0.00598 0.19404 0 3.38678 0.10348 0 -2.7348 0.20403 0.32208 -2.32547
GLU_381 -5.56685 0.40177 6.25639 -0.16766 0.02776 0.2025 2.6568 -2.71357 -0.03823 -0.28585 -2.59478 -0.41547 0 0 0 -0.59881 0 0.04462 0.43924 0 3.07248 0.43399 0 -2.7348 0.56212 0.67193 -0.34642
LYS_382 -3.23757 0.19806 3.4907 -0.36169 0.04982 0.14898 1.15562 -1.49759 -0.00821 -0.08322 -0.49847 0.27865 0 0 0 0 0 0.43119 0.03069 1.70338 0 0.21572 0 -1.5107 0.50743 0.99503 2.00781
GLU_383 -3.31788 0.24623 2.65724 -0.21388 0.01761 0.30605 0.39634 -1.09714 -0.02484 -0.07374 -0.64716 -0.50611 0 0 0 0 0 0.13219 0.03511 0 3.56098 0.13377 0 -2.7348 -0.02757 0.8173 -0.34029
LEU_384 -6.83862 1.15586 3.27942 -0.64282 0.25288 0.18547 2.36541 -2.3027 -0 -0 -2.2048 0.3149 0 0 0 0 0 0.19881 0.03906 0.57864 0 -0.38451 0 0.18072 -0.0325 0.78836 -3.06643
VAL_385 -3.63625 0.57285 1.54852 -0.28361 0.19126 0.06983 0.67352 -1.24911 -0.00523 -0.01576 -0.61469 -0.54404 0 0 0 0 0 0.00641 0.0001 0.202 0 -0.2858 0 1.9342 0.14277 0.66056 -0.63246
THR_386 -6.08656 0.74 3.3875 -0.10619 0.05841 0.07298 2.28022 -2.1075 -0 -0 -2.44739 -0.3844 0 0 0 0 0 0.13361 0.00216 0.19249 0 -0.17549 2.30218 -1.0874 0.0608 0.52824 -2.63634
GLY_387 -3.86098 0.63105 3.09213 -0.00061 0 0 1.65694 -1.81338 -0.03573 -0.14856 -1.7225 -0.22614 0 0 0 0 0 0.51227 0 0 0 0.26377 0 0.83697 0.16138 0.624 -0.0294
PHE_388 -9.96347 1.79781 2.92085 -0.45323 0.05895 0.20509 2.50626 -2.60316 -0.0047 -0.03609 -1.63217 -0.26519 0 0 0 0 0 -0.06001 0.15358 0 3.30057 -0.21817 0 1.0402 0.86638 1.11925 -1.26722
ASN_389 -7.60555 0.99158 6.0975 -0.19667 0.02668 0.34948 3.11839 -3.0868 -0.02286 -0.24285 -2.57098 -0.37093 0 0 0 -0.91179 0 0.17158 0.14272 0 3.65434 -0.59956 0 -0.93687 0.58205 1.10423 -0.30631
ILE_390 -8.53505 1.50674 2.59867 -0.49252 0.41429 0.11471 2.42038 -2.23015 -0.00032 -0.00085 -2.46244 0.20627 0 0 0 0 0 -0.0363 0.25666 0.41674 0 -0.50137 0 0.73287 -0.25233 1.11195 -4.73203
PRO_391 -7.54417 1.11892 3.35225 -0.20407 0.03918 0.15133 2.11023 -1.90888 -0.0282 -0.10977 -2.31275 -0.20565 0 0 0 0 0 0.05001 0.03467 0.55981 0 0.67715 0 -2.4119 0.24498 1.13995 -5.2469
PHE_392 -11.7666 2.37122 2.12719 -0.54212 0.07693 0.2367 2.51567 -2.94153 -0.03459 -0.31793 -2.61442 -0.00834 0 0 0 0 0 0.00119 0.11578 0 2.04903 -0.23898 0 1.0402 0.34265 1.22921 -6.35872
ASP_393 -5.6398 0.30407 6.81976 -0.17818 0.02507 0.57328 3.48374 -3.01266 -0.02832 -0.19911 -4.60476 -1.12023 0 0 0 -1.3114 0 -0.03411 0.09641 0 3.11973 -0.24623 0 -2.3716 -0.13257 1.21497 -3.24195
GLU_394 -3.46073 0.27793 2.83527 -0.32431 0.09411 0.41691 0.60143 -1.32441 -0.00939 -0.03059 -0.64522 -0.33977 0 0 0 0 0 -0.0439 0.06599 0 2.89847 0.19464 0 -2.7348 0.05356 0.40588 -1.06893
LYS_395 -5.05088 0.78368 7.32859 -0.68929 0.44134 0.42062 2.8786 -2.80055 -0.02335 -0.06925 -5.66692 -0.31226 0 0 0 0 0 0.14349 0.0354 2.98673 0 -0.03893 0 -1.5107 0.48003 0.3771 -0.28655
GLU_396 -3.09075 0.41371 4.65745 -0.26409 0.07052 0.47655 2.28217 -1.68454 -0 -0 -2.64605 -0.41345 0 0 -0.63323 -0.86719 0 -0.05813 0.00811 0 2.69337 0.00743 0 -2.7348 0.41903 0.45114 -0.91276
GLY_397 -1.33617 0.13981 1.73445 -5e-05 0 0 0.33027 -0.8214 -0 -0 -0.07589 -0.39613 0 0 0 0 0 -0.16422 0 0 0 -1.42011 0 0.83697 -0.56112 0.2896 -1.44398
LYS_398 -7.00188 0.69535 7.39984 -0.5501 0.192 0.57215 4.6926 -3.14928 -0.01865 -0.05536 -5.35123 0.28051 0 0 -0.63323 -0.86719 0 0.00752 0.08851 2.19522 0 -0.01861 0 -1.5107 -0.5564 0.43088 -3.15807
TYR_399 -10.6258 1.99616 2.0317 -0.72627 0.03817 0.17624 2.39493 -2.30488 -0 -0 -0.56548 -0.44072 0 0 0 0 0 -0.01371 0.04994 0 2.07939 -0.27118 0.00228 1.2797 0.26032 1.05572 -3.58351
TYR_400 -10.9758 1.0348 6.89287 -1.13559 0.1579 0.64823 4.07686 -3.98703 -2e-05 -0.00064 -3.56184 -0.29447 0 0 0 -0.71385 0 0.0262 0.0836 0 1.72576 -0.43038 0.58822 1.2797 0.15527 1.08916 -3.34105
VAL_401 -8.81741 1.53865 2.91353 -0.27923 0.17795 0.0542 3.46811 -2.67994 -0 -0 -2.31877 0.07115 0 0 0 0 0 -0.05208 0.02973 0.05508 0 -0.42964 0 1.9342 -0.40894 0.76824 -3.97518
SER_402 -5.47785 0.37757 4.51037 -0.03321 0.00284 0.0585 1.86979 -2.11886 -2e-05 -0.00064 -1.51734 -0.99355 0 0 -0.51944 0 0 -0.03807 0.01589 0.39007 0 -0.25756 0.62115 -0.77834 -0.60549 0.54746 -3.94673
GLY_403 -3.72026 0.36647 2.69813 -0.00096 0 0 1.19437 -1.38712 -0.01875 -0.06756 0.44994 -0.30742 0 0 0 0 0 -0.00158 0 0 0 -1.41613 0 0.83697 0.08279 0.38071 -0.91042
LEU_404 -8.05933 1.29696 3.16106 -0.51327 0.23712 0.1299 1.48235 -2.09923 -0 -0 -0.68009 0.12067 0 0 0 0 0 -0.05251 0.21875 1.08862 0 -0.34257 0 0.18072 0.62196 1.27522 -1.93367
PRO_405 -5.70741 1.04441 2.83512 -0.18951 0.00513 0.13645 0.82934 -1.29008 -0 -0 0.2744 -0.00664 0 0 0 0 0 -0.00198 0.03174 0.71869 0 -0.85614 0 -2.4119 -0.10385 1.61906 -3.07317
TRP_406 -13.2214 3.16518 7.51062 -1.15538 0.1775 0.37831 4.03637 -4.52865 -0 -0 -2.66997 -0.17011 0 0 -0.24841 0 0 -0.01864 0.14405 0 1.57197 -0.31239 0 1.6906 -0.418 2.49232 -1.57605
PHE_407 -9.33844 1.86449 2.55306 -0.78246 0.12783 0.40086 2.45834 -2.41193 -0.00014 -0.00054 -2.74492 0.06939 0 0 -0.4202 0 0 -0.03498 0.02493 0 2.1291 0.08307 0 1.0402 -0.29258 2.7807 -2.49425
SER_408 -3.09076 0.2174 2.97421 -0.02791 0.00076 0.02376 0.93103 -1.52146 -0.00075 -0.00506 -0.1213 -0.37156 0 0 0 0 0 -0.09248 0.04432 0.48388 0 0.08759 0.74097 -0.77834 -0.35716 0.95216 0.08929
ALA_409 -3.27375 0.47206 1.85025 -0.02437 4e-05 0 1.20088 -1.40292 -0.00026 -0.0014 0.33949 -0.27901 0 0 0 0 0 0.01335 0 0 0 0.12551 0 1.8394 -0.06875 0.29835 1.08888
ILE_410 -5.12775 0.51903 2.73425 -0.51708 0.25305 0.11497 1.87164 -1.70855 -0.00253 -0.05172 -2.10563 0.42765 0 0 0 0 0 -0.04438 0.08564 0.46821 0 0.55419 0 0.73287 0.04248 0.69122 -1.06246
GLU_411 -4.6441 0.70849 4.07913 -0.22715 0.04307 0.33048 1.82284 -2.17452 -0 -0 -1.14303 -0.61155 0 0 0 0 0 -0.09798 0.02702 0 3.32256 -0.33597 0 -2.7348 -0.39278 0.75051 -1.27778
SER_412 -3.7404 0.27945 3.95421 -0.02819 0 0.04547 1.44649 -1.92871 -0.00026 -0.0014 -0.8694 -1.05524 0 0 -0.67387 0 0 -0.01084 0.01129 0.20389 0 -0.02046 0.75786 -0.77834 -0.65459 0.47459 -2.58844
SER_413 -3.99398 0.43062 4.43687 -0.02235 0 0.02093 2.09325 -2.22866 -0.00264 -0.05607 -1.20731 0.06319 0 0 0 0 0 -0.00241 0.01271 0.38706 0 0.33476 0.6075 -0.77834 0.21268 0.42667 0.73447
GLN_414 -7.62286 1.02963 5.75235 -0.43407 0.11147 0.29583 3.06824 -3.05343 -0.01088 -0.0948 -2.40098 -0.67955 0 0 0 -0.70194 0 -0.0855 0.02898 0 3.92977 -0.17771 0 -0.18838 0.41959 0.48354 -0.33067
ALA_415 -2.76007 0.19934 2.78074 -0.02523 0.00041 0 1.68014 -1.54232 -0 -0 -1.18009 -0.40788 0 0 0 0 0 -0.13324 0 0 0 -0.22853 0 1.8394 -0.38121 0.45011 0.29157
GLY_416 -2.99584 0.39381 3.0805 -6e-05 0 0 1.56478 -1.6525 -0 -0 -1.94148 -0.34784 0 0 0 0 0 0.07125 0 0 0 0.45447 0 0.83697 -0.17804 0.39264 -0.32135
TYR_417 -11.7074 1.63979 5.94024 -0.56996 0.40963 0.26442 4.04232 -3.78469 -0.0024 -0.04779 -0.75033 -0.33025 0 0 0 0 0 0.05465 0.02367 0 3.73341 0.07495 0.14399 1.2797 -0.06109 0.85289 1.20571
PHE_418 -7.08529 0.69604 5.33258 -1.0024 0.21602 0.43529 2.17776 -3.02592 -0.01088 -0.0948 -1.72934 -0.45097 0 0 0 0 0 -0.15751 0.00794 0 2.19421 0.46698 0 1.0402 0.05134 1.01586 0.07712
SER_419 -3.00877 0.42813 3.30739 -0.03098 1e-05 0.05356 1.36044 -1.60675 -0.01325 -0.10584 -0.3075 -0.84814 0 0 0 0 0 0.00538 0.00118 0.54204 0 0.10551 0.65055 -0.77834 0.23009 0.50754 0.49224
GLU_420 -4.52663 0.20576 4.95749 -0.3827 0.13526 0.53862 1.6603 -2.07329 -0.02624 -0.20408 -1.86216 -0.56379 0 0 -0.92767 0 0 0.00999 0.01984 0 4.00817 -0.01466 0 -2.7348 0.01917 0.30059 -1.46082
ASP_421 -2.20045 0.5152 3.82196 -0.10772 0.00055 0.32564 1.47121 -1.52643 -0 -0 -4.52299 -0.2792 0 0 -0.58917 0 0 -0.05188 0.04194 0 1.94883 -0.06676 0 -2.3716 0.08419 0.28305 -3.22363
ASP_422 -3.13895 0.45445 3.852 -0.19355 0.01826 0.63634 0.86006 -1.61743 -0 -0 0.09697 -0.39807 0 0 -1.08864 0 0 0.00629 0.03024 0 2.19176 -0.23809 0 -2.3716 1.54742 1.49504 2.14246
GLN_423 -5.4832 0.59113 5.50944 -0.50183 0.17918 0.48244 2.29233 -2.4111 -0 -0 -2.16467 -0.19606 0 0 -1.67782 0 0 0.19521 0.05296 0 4.00724 0.1418 0 -0.18838 1.72932 1.57021 4.12821
LEU_424 -5.64265 0.63745 2.63396 -0.50599 0.1879 0.12756 1.34807 -1.70711 -0.02013 -0.14814 -1.30332 0.13846 0 0 0 0 0 0.01602 0.16874 1.13958 0 -0.26762 0 0.18072 0.27625 0.50689 -2.23334
GLN_425 -5.47299 0.58727 3.70855 -0.25201 0.01909 0.17831 1.74014 -1.96307 -0.04476 -0.33529 -2.35727 -0.36247 0 0 0 0 0 0.07969 0.26028 0 3.36959 -0.08817 0 -0.18838 -0.07809 0.4776 -0.72198
LEU_426 -6.61391 0.60843 1.98568 -0.46463 0.20158 0.0762 1.64142 -1.83181 -0.01215 -0.09232 -0.813 0.38128 0 0 0 0 0 -0.04961 0.11966 0.72379 0 -0.02085 0 0.18072 -0.33624 0.86406 -3.4517
THR_427 -6.50185 0.99168 5.42658 -0.18232 0.15366 0.06822 2.69664 -2.93036 -0.01747 -0.13968 -3.76916 0.04992 0 0 -1.05426 0 0 -0.04252 0.16349 0.18872 0 -0.07099 4.0365 -1.0874 -0.19062 1.13442 -1.07678
ALA_428 -3.31336 0.85932 1.40472 -0.01855 0 0 0.74043 -1.28457 -0.00749 -0.06656 -0.11386 -0.4013 0 0 0 0 0 0.14983 0 0 0 -0.42739 0 1.8394 0.11904 0.65537 0.13503
ASN_429 -2.99143 0.09115 3.04199 -0.19023 0.01632 0.29907 1.4506 -1.57553 -0.00498 -0.07313 -1.71612 -0.49153 0 0 0 -0.9258 0 0.11043 0.036 0 2.89447 -0.61434 0 -0.93687 0.04798 0.50773 -1.02423
ASP_430 -2.97796 0.3378 2.91274 -0.10054 0.00169 0.27382 1.0663 -1.54661 -0.00997 -0.10336 -1.17344 -0.45647 0 0 0 0 0 -0.02321 0.00053 0 1.89065 0.01847 0 -2.3716 -0.2443 0.5109 -1.99457
HIS_431 -5.75129 0.42691 5.77723 -0.70821 0.03272 0.63419 1.93829 -2.6659 -0.03234 -0.26586 -1.39752 -0.86499 0 0 0 -0.47057 0 -0.00571 0.4112 0 1.84548 -0.50254 0 -0.45461 -0.02478 0.59556 -1.48275
VAL_432 -3.22969 0.36606 1.56672 -0.21294 0.11459 0.03833 0.18633 -1.19242 -0 -0 0.12813 -0.08281 0 0 0 0 0 5.79358 0.00485 0.41406 0 -0.18214 0 1.9342 0.2582 13.3027 19.2078
SER_433 -3.01168 0.24539 3.67265 -0.02839 0.00027 0.04356 1.95384 -1.75948 -0.01773 -0.11334 -2.29958 -0.94125 0 0 0 0 0 0.46374 0.00972 0.31528 0 -0.28318 0.60256 -0.77834 0.14888 13.5176 11.7405
ASP_434 -3.91107 0.39898 4.9226 -0.11559 0.01051 0.35407 1.72221 -2.08698 -0.02174 -0.11939 -2.32896 -0.60991 0 0 0 0 0 -0.03365 0.00826 0 1.86042 0.06913 0 -2.3716 0.33333 1.0228 -0.89658
SER_435 -1.99964 0.11593 3.36456 -0.02901 0.0002 0.04661 1.57256 -1.41906 -0.01773 -0.11334 -1.48187 -0.96489 0 0 -0.65932 0 0 -0.02293 0.00338 0.16474 0 -0.2199 0.60277 -0.77834 -0.08985 0.51538 -1.40974
GLN_436 -5.57327 0.3931 6.08722 -0.35271 0.02934 0.18581 3.73392 -2.883 -0.01754 -0.19094 -3.55676 -0.44238 0 0 0 -1.35897 0 -0.00402 0.01996 0 4.03068 -0.06142 0 -0.18838 0.05812 0.2723 0.18107
HIS_437 -7.57162 0.57063 7.00144 -0.7755 0.06154 0.83277 3.00788 -3.42299 -0.01959 -0.15377 -2.63888 -0.32604 0 0 0 -0.6469 0 0.05133 0.00444 0 1.78146 -0.2649 0 -0.45461 0.50205 0.46074 -2.00051
LYS_438 -5.00095 0.2338 6.07377 -0.3041 0.04621 0.1424 2.02863 -2.55518 -0.00016 -0.00345 -2.75406 -0.04897 0 0 0 0 0 0.03466 0.0292 1.72417 0 -0.03492 0 -1.5107 -0.13598 0.55079 -1.48482
LYS_439 -5.24935 0.45433 5.82129 -0.37615 0.05589 0.25977 2.96058 -2.7129 -0.02174 -0.11939 -3.26667 0.49573 0 0 -0.65932 0 0 0.0403 0.20425 2.35389 0 0.0281 0 -1.5107 -0.42013 0.50425 -1.15796
VAL_440 -6.99293 0.8585 3.64002 -0.32095 0.28115 0.07287 2.53223 -2.63894 -0 -0 -2.13729 -0.07917 0 0 0 0 0 -0.04915 0.0557 0.08047 0 -0.28831 0 1.9342 -0.22745 0.45386 -2.82518
GLU_441 -6.75182 0.38756 8.0488 -0.20698 0.02325 0.26072 3.14299 -3.4521 -0.0002 -0.00373 -4.44697 -0.56004 0 0 0 -0.6469 0 -0.03357 0.30824 0 3.11058 -0.21806 0 -2.7348 -0.33932 0.71766 -3.3947
LYS_442 -4.46277 0.34871 4.95496 -0.41517 0.06112 0.21601 2.49677 -2.39191 -0 -0 -2.07291 -0.08885 0 0 0 0 0 -0.01065 0.00555 1.9236 0 0.07751 0 -1.5107 -0.28348 0.58126 -0.57095
PHE_443 -8.87155 0.8064 4.42171 -0.55508 0.01575 0.22068 3.51978 -3.01726 -0 -0 -2.69171 -0.01301 0 0 0 0 0 -0.03904 0.32974 0 3.10033 -0.04983 0 1.0402 -0.10811 0.31148 -1.57953
LEU_444 -9.12986 1.31453 3.23847 -0.72132 0.39599 0.31155 2.52969 -2.72931 -0 -0 -2.47852 0.11944 0 0 0 0 0 0.02841 0.18604 0.92181 0 -0.25028 0 0.18072 -0.18938 0.62757 -5.64446
LYS_445 -6.07172 0.21984 6.87217 -0.29573 0.03039 0.13332 2.67285 -2.99844 -0 -0 -3.92582 -0.03175 0 0 0 0 0 0.14477 0.09672 1.70883 0 -0.02503 0 -1.5107 -0.33707 0.55716 -2.76022
VAL_446 -5.71699 0.45462 5.4277 -0.3166 0.22594 0.07291 3.01514 -2.89451 -4e-05 -0.00028 -2.27488 -0.17011 0 0 0 0 0 -0.05981 0.03687 0.07602 0 -0.29825 0 1.9342 -0.30593 0.32544 -0.46855
PHE_447 -12.365 1.28696 4.3131 -0.5814 0.30453 0.27476 3.3474 -3.73472 -0 -0 -2.29807 -0.24714 0 0 0 0 0 0.03575 0.1584 0 3.27327 -0.13567 0 1.0402 -0.1519 0.51098 -4.96856
PHE_448 -11.1169 2.301 2.21531 -0.64645 0.11677 0.25293 2.73691 -2.88512 -0 -0 -2.56101 -0.06788 0 0 0 0 0 0.08174 0.2275 0 2.85259 -0.03733 0 1.0402 -0.19705 0.70354 -4.98328
THR_449 -5.38959 0.41796 5.89022 -0.20617 0.13301 0.07491 3.44523 -3.00289 -0.00215 -0.00878 -4.01324 -0.14722 0 0 0 0 0 -0.02143 0.0019 0.0897 0 0.01396 2.30174 -1.0874 -0.08966 0.50563 -1.09428
ASN_450 -8.0757 0.49453 7.0133 -0.17833 0.01639 0.25855 3.44165 -3.82416 -0 -0 -2.22475 -0.30793 0 0 0 0 0 -0.0487 0.17992 0 1.41271 0.37361 0 -0.93687 0.04254 0.45065 -1.91259
TYR_451 -11.3395 0.94385 3.81491 -0.50565 0.06609 0.22918 3.66904 -3.36933 -0 -0 -3.26795 -0.374 0 0 0 0 0 -0.0314 0.17449 0 3.15824 0.08173 0.00015 1.2797 -0.09713 1.06335 -4.5042
THR_452 -6.34335 1.37063 4.26739 -0.17997 0.0789 0.13356 3.01191 -2.66827 -0 -0 -2.03073 -0.33959 0 0 -0.62355 0 0 0.00299 0.47139 1.68122 0 -0.04717 2.30868 -1.0874 -0.03647 1.43663 1.4068
THR_453 -3.36044 0.47669 2.91675 -0.12988 0.04313 0.06616 1.81822 -1.63131 -0 -0 -1.89029 -0.43595 0 0 0 0 0 -0.03748 0.08327 0.14675 0 -0.68176 4.03441 -1.0874 -0.02572 1.81781 2.12296
ASN_454 -5.17527 0.34622 5.78302 -0.31373 0.11972 0.54833 3.14264 -2.75049 -0.00215 -0.00878 -2.38534 -0.7565 0 0 -0.82116 0 0 -0.07072 0.08775 0 1.81805 -0.84167 0 -0.93687 0.37549 1.33486 -0.50659
GLN_455 -3.35394 0.25827 3.12567 -0.72922 0.29014 1.07195 0.96911 -1.54646 -0 -0 -0.41872 -2.23336 0 0 0 0 0 -0.07827 0.00026 0 2.96429 -0.07814 0 -0.18838 0.30928 0.35977 0.72224
ASP_456 -3.11194 0.363 3.93853 -0.11785 0.01587 0.36688 1.25063 -1.77515 -0 -0 -0.87503 -0.22164 0 0 -0.82116 0 0 -0.03186 9e-05 0 2.26115 -0.25415 0 -2.3716 -0.53613 0.19363 -1.72673
ASN_457 -4.77124 0.38938 4.6818 -0.18013 0.02819 0.29327 1.72365 -2.30437 -0 -0 -1.27955 -0.45234 0 0 0 0 0 -0.03788 0.00055 0 2.23788 -0.58914 0 -0.93687 -0.69198 0.18765 -1.70114
LEU_458 -6.7053 0.83256 3.14484 -0.47898 0.12361 0.14002 2.01627 -2.29234 -0 -0 -0.54929 0.06476 0 0 0 0 0 -0.07013 0.00667 0.08434 0 -0.05302 0 0.18072 -0.46537 0.49059 -3.53004
ASN_459 -1.9115 0.16769 2.31038 -0.18487 0.0399 0.28141 0.83745 -1.1297 -0 -0 0.38753 -0.31814 0 0 0 0 0 -0.02182 0.0063 0 1.5022 0.09683 0 -0.93687 -0.17481 0.45702 1.40898
LEU_460 -5.9643 0.74994 2.36672 -0.51919 0.20525 0.15541 1.83692 -1.82026 -0 -0 -1.58831 0.10006 0 0 0 0 0 0.13493 0.00763 0.12027 0 -0.13288 0 0.18072 -0.32987 0.33273 -4.16424
ILE_461 -8.81853 1.75486 1.64108 -0.45092 0.28764 0.08344 2.32403 -2.15702 -0 -0 -0.75412 0.14372 0 0 0 0 0 0.06928 0.09898 0.70889 0 -0.56557 0 0.73287 -0.37728 1.06967 -4.20898
ALA_462 -4.26258 0.58246 2.02664 -0.02303 0 0 1.66848 -1.84993 -0.01936 -0.10917 -0.92267 -0.1701 0 0 0 0 0 0.16802 0 0 0 -0.15197 0 1.8394 -0.3675 0.92993 -0.66139
LYS_463 -2.36093 0.18608 2.06623 -0.38487 0.04399 0.19009 0.34616 -1.04933 -0 -0 0.42404 0.08919 0 0 0 0 0 -0.08692 0.02256 1.47274 0 -0.0028 0 -1.5107 -0.32523 0.38262 -0.49708
ASN_464 -4.10571 0.26565 3.52853 -0.19757 0.04055 0.34308 0.91189 -1.70694 -0.00292 -0.04201 -1.02328 -0.98095 0 0 -0.66506 0 0 -0.01767 0.07548 0 1.90118 -0.90117 0 -0.93687 -0.41429 0.75261 -3.17547
VAL_465 -5.44929 0.92878 0.80246 -0.34346 0.50878 0.07581 1.33841 -1.63188 -0.01936 -0.10917 -0.88429 -0.76866 0 0 0 0 0 -0.04879 0.70197 2.08784 0 -0.61588 0 1.9342 -0.53518 0.94163 -1.08609
ALA_466 -3.80924 0.26823 0.46941 -0.01812 0 0 1.09566 -1.1571 -0.00292 -0.04201 0.34891 -0.45028 0 0 0 0 0 -0.00374 0 0 0 -0.23881 0 1.8394 0.14306 0.64158 -0.91597
ILE_467 -7.77178 0.83163 3.67775 -0.65042 0.89384 0.1498 2.49593 -2.68537 -0.03391 -0.22317 -1.13164 -0.57913 0 0 0 0 0 0.05123 0.06542 2.36269 0 0.24548 0 0.73287 0.32218 1.25363 0.00702
VAL_468 -4.64336 0.58743 2.0249 -0.32129 0.32632 0.07901 1.22678 -1.81772 -0 -0 0.26872 -1.09047 0 0 0 0 0 0.00068 0.00528 0.53324 0 0.55008 0 1.9342 5.54773 1.35128 6.56281
ALA_469 -2.80068 0.54184 2.42508 -0.0283 0.02118 0 1.35033 -1.52305 -0.02646 -0.10582 -0.38936 -0.59943 0 0 0 0 0 -0.00259 0 0 0 0.21423 0 1.8394 5.67328 0.6196 7.20925
ASN_470 -5.58098 0.5357 4.5202 -0.29994 0.07295 0.52139 2.20651 -2.61871 -0.02978 -0.10982 -1.1496 -1.08512 0 0 0 0 0 0.1655 0.00157 0 2.8634 -0.17454 0 -0.93687 0.04553 0.71139 -0.34122
THR_471 -6.20933 1.03077 2.64667 -0.10573 0.03087 0.08034 2.04747 -1.91026 -0.00745 -0.11735 -1.53548 -0.52955 0 0 -0.62355 0 0 -0.00825 0.08248 0.18001 0 -0.19074 2.31676 -1.0874 -0.28718 0.61418 -3.5827
THR_472 -4.04587 0.52164 3.79312 -0.17159 0.09463 0.06137 2.3967 -1.92671 -0 -0 -2.41655 -0.29626 0 0 0 0 0 -0.05963 0.00018 0.17814 0 -0.17592 2.29875 -1.0874 -0.15211 0.45984 -0.52769
PHE_473 -8.38948 1.62209 -0.0446 -0.53007 0.0362 0.17993 0.96751 -1.48081 -0 -0 -0.43983 0.19896 0 0 0 0 0 0.00438 0.15155 0 2.36264 0.0134 0 1.0402 -0.19226 0.45336 -4.04682
LYS_474 -4.44453 0.16313 3.94635 -0.42592 0.13242 0.1554 1.42381 -1.6778 -0.01299 -0.08004 -1.23355 -0.05456 0 0 0 0 0 -0.03266 0.04141 2.67865 0 -0.1828 0 -1.5107 -0.08534 0.32852 -0.87121
THR_475 -3.1614 0.30873 3.12181 -0.21423 0.14903 0.09349 1.86509 -1.58986 -0.01299 -0.08004 -1.46765 -1.50986 0 0 0 0 0 -0.00217 0.03182 0.06954 0 0.17174 2.28876 -1.0874 0.42442 0.24953 -0.35164
ILE_476 -7.30102 1.29649 -0.37675 -0.46401 0.4706 0.09607 0.61588 -1.41159 -0.00169 -0.00709 -0.26881 -0.00477 0 0 0 0 0 0.15175 0.32637 0.37542 0 -0.16289 0 0.73287 0.29897 0.51774 -5.11645
ASP_477 -3.35437 0.31546 3.43345 -0.0983 0.00849 0.27966 1.90864 -1.74939 -0.0122 -0.06013 -2.27354 -0.17472 0 0 0 0 0 0.08994 0.02004 0 2.34306 0.45138 0 -2.3716 0.21184 0.54349 -0.48879
TYR_478 -8.26374 1.01732 1.09135 -0.63224 0.04843 0.35691 1.02915 -1.61402 -0 -0 -0.5884 -0.12828 0 0 0 0 0 0.50827 0.11956 0 1.87452 -0.25758 0.15561 1.2797 0.04452 1.03814 -2.92076
THR_479 -3.69571 0.31933 3.06711 -0.17168 0.0843 0.0622 2.1228 -1.7383 -0.02754 -0.11853 -2.09228 -0.38265 0 0 0 0 0 -0.02927 0.05809 0.18504 0 -0.17728 2.35116 -1.0874 -0.09147 1.03855 -0.32355
TYR_480 -8.28251 1.03219 2.62287 -0.61452 0.05742 0.31969 1.95551 -2.29008 -0 -0 -2.05156 -0.1336 0 0 0 0 0 0.03047 0.00625 0 1.95242 -0.2197 0 1.2797 -0.08955 0.75782 -3.66717
LEU_481 -8.35834 1.66456 3.3993 -0.53605 0.23239 0.12076 2.851 -2.71914 -0.01703 -0.0655 -2.42973 0.19342 0 0 0 0 0 0.21418 0.35211 0.59431 0 -0.13081 0 0.18072 -0.16109 1.40062 -3.21434
LYS_482 -5.04118 0.34987 4.19129 -0.37531 0.0403 0.19366 1.16175 -1.74614 -0.00732 -0.06883 -1.12866 -0.02651 0 0 0 0 0 -0.05688 0.07714 2.07916 0 0.20838 0 -1.5107 0.11314 1.12031 -0.42652
LYS_483 -5.1609 0.58749 7.15964 -0.69731 0.38013 0.62309 4.19714 -2.85896 -0 -0 -6.86512 0.34915 0 0 0 -1.10467 0 0.04565 0.3538 2.97383 0 0.17839 0 -1.5107 0.15827 0.90115 -0.28994
ASP_484 -3.07689 0.33783 5.28701 -0.12158 0.03948 0.3854 2.16662 -1.98616 -0.009 -0.10246 -5.13047 -0.7339 0 0 0 -1.25791 0 0.04984 0.02127 0 2.24922 -0.26786 0 -2.3716 0.21998 0.85615 -3.44506
ARG_485 -2.13725 0.4428 2.11753 -0.47348 0.0824 0.30066 0.53625 -0.94967 -0 -0 0.66656 -0.18982 0 0 0 0 0 -0.08146 0.02794 1.74934 0 -0.08792 0 -1.2888 0.10131 0.35673 1.17313
ALA_486 -2.73726 0.16384 3.257 -0.02191 0 0 1.73844 -1.65317 -0.00048 -0.00125 -1.24347 -0.3299 0 0 0 0 0 0.01977 0 0 0 0.10154 0 1.8394 1.37063 0.22758 2.73076
ASP_487 -5.29803 0.27271 5.97916 -0.10204 0.00623 0.28476 3.21956 -2.72157 -0.01933 -0.15674 -4.34952 -0.16703 0 0 0 -0.52152 0 -0.07048 0.08893 0 3.21717 -0.36108 0 -2.3716 1.42588 0.32389 -1.32066
LEU_488 -7.1253 0.63118 3.63445 -0.48248 0.2523 0.10882 2.57041 -2.38682 -0.01516 -0.05312 -2.89096 0.01735 0 0 0 0 0 0.31475 0.12976 1.07128 0 -0.35126 0 0.18072 -0.03219 0.86129 -3.56499
ILE_489 -7.49501 1.02927 3.82529 -0.4558 0.31272 0.09052 2.81037 -2.42134 -0.01176 -0.04462 -2.21926 0.01378 0 0 0 0 0 -0.06786 0.03943 0.41457 0 -0.77963 0 0.73287 -0.2147 0.99927 -3.44189
ALA_490 -5.68821 0.63939 2.19325 -0.02402 1e-05 0 2.74228 -2.14479 -0.01468 -0.05187 -3.00843 -0.33954 0 0 0 0 0 0.44386 0 0 0 0.238 0 1.8394 0.00815 0.6395 -2.5277
TYR_491 -7.78872 0.56375 2.54368 -0.54111 0.20217 0.25205 2.77393 -2.25651 -0.025 -0.08794 -2.56348 -0.19617 0 0 0 0 0 0.13944 0.01486 0 3.78803 0.00807 0.00043 1.2797 0.26679 0.81411 -0.81193
VAL_492 -8.27347 1.30097 1.7339 -0.28987 0.29843 0.06297 2.3799 -2.40971 -0 -0 -2.6995 -0.12734 0 0 0 0 0 0.11875 0.02021 0.24213 0 -0.69869 0 1.9342 -0.17112 1.02166 -5.5566
GLN_493 -4.41216 0.25932 4.28287 -0.53292 0.06867 0.54359 2.51184 -2.19257 -0.02746 -0.18825 -2.43855 -0.84241 0 0 0 0 0 0.09558 0.0328 0 3.06413 0.08152 0 -0.18838 0.15809 0.72072 0.99645
ALA_494 -4.75843 0.68112 2.2425 -0.02385 0 0 2.5107 -1.91478 -0 -0 -2.59811 -0.28545 0 0 0 0 0 0.05644 0 0 0 0.16702 0 1.8394 0.55846 0.49424 -1.03074
THR_495 -6.22775 0.42886 4.51355 -0.16014 0.08063 0.05564 3.20948 -2.60317 -0.01402 -0.12112 -4.1611 -0.36559 0 0 0 -0.58995 0 -0.01282 8e-05 0.28018 0 -0.20089 2.34914 -1.0874 0.23788 0.52796 -3.86055
PHE_496 -11.666 2.17666 3.45316 -0.57483 0.03718 0.26234 2.81534 -3.05344 -0 -0 -3.21056 0.13275 0 0 0 0 0 0.61538 7e-05 0 1.90398 -0.33431 0 1.0402 -0.12264 2.03214 -4.49259
GLU_497 -4.12039 0.26765 4.21061 -0.30205 0.05004 0.37625 2.09005 -1.87143 -0 -0 -3.32059 -0.36826 0 0 0 0 0 0.09975 0.00139 0 2.90418 0.20892 0 -2.7348 -0.13325 1.95878 -0.68313
VAL_498 -7.89416 1.37616 2.06565 -0.30944 0.49461 0.07951 2.0284 -2.32293 -0 -0 -1.0044 -0.89381 0 0 0 0 0 0.45437 0.03244 0.25424 0 0.08952 0 1.9342 0.62109 0.76521 -2.22935
GLY_499 -2.71023 0.24418 1.89496 -4e-05 0 0 0.93195 -1.15728 -0 -0 0.37726 -0.40582 0 0 0 0 0 -0.11247 0 0 0 -1.18812 0 0.83697 0.19052 0.68993 -0.4082
GLY_500 -2.3004 0.22791 2.04793 -9e-05 0 0 0.45466 -1.14886 -0.02746 -0.12929 -0.19509 -0.35733 0 0 0 0 0 -0.09053 0 0 0 -1.53213 0 0.83697 -0.35632 0.20749 -2.36254
THR_501 -6.10018 0.41979 5.10432 -0.10443 0.03112 0.06947 2.63562 -2.77707 -0.02648 -0.10497 -3.34675 -0.78467 0 0 0 -0.53963 0 0.00144 0.08879 0.05084 0 -0.50776 2.36804 -1.0874 -0.05175 0.40956 -4.2521
THR_502 -5.88843 0.7603 4.40517 -0.16155 0.07686 0.05612 2.103 -2.39916 -0.00098 -0.02432 -1.42269 -0.27637 0 0 0 0 0 -0.03529 0.00058 0.21247 0 -0.20878 2.30259 -1.0874 -0.04758 0.51969 -1.11577
HIS_D_503 -8.09196 1.09281 5.36409 -0.32894 0.0012 0.36939 2.63376 -3.10516 -0.0037 -0.06704 -3.76446 -0.27097 0 0 0 -0.53963 0 0.06771 0.00846 0 1.91074 -0.26318 0 -0.45461 -0.07701 0.52779 -4.9907
SER_504 -4.90982 0.77299 3.9175 -0.02268 0 0.01755 1.93243 -1.87536 -0.00689 -0.0319 -1.68983 0.1909 0 0 0 -1.34228 0 -0.01031 0.00449 0.59548 0 -0.14537 1.78891 -0.77834 -0.05232 0.65624 -0.98863
GLU_505 -8.32625 0.904 7.81774 -0.22084 0.02839 0.33564 3.76252 -3.6185 -0.0059 -0.02579 -5.04191 -0.53775 0 0 -0.76034 0 0 0.36283 0.0323 0 3.20793 -0.0399 0 -2.7348 0.08526 0.95129 -3.82408
ASN_506 -6.09868 0.21373 5.19716 -0.19084 0.04077 0.27551 2.90412 -2.53372 -0.01394 -0.08977 -3.70899 -0.60485 0 0 -1.48486 0 0 0.3045 0.02272 0 4.55632 -0.42898 0 -0.93687 -0.03505 0.94666 -1.66506
PHE_507 -10.7079 1.62195 2.73972 -0.65917 0.20697 0.1235 2.70304 -2.76327 -0.00584 -0.01761 -3.29472 -0.41997 0 0 0 0 0 0.0109 0.02489 0 3.70974 -0.05276 0 1.0402 -0.05186 1.35261 -4.43961
THR_508 -6.12812 0.52943 4.39951 -0.16653 0.07453 0.05923 2.90302 -2.48033 -0.01439 -0.08823 -2.77212 -0.22274 0 0 0 0 0 -0.01674 0.01779 0.13422 0 -0.08955 2.29413 -1.0874 0.03925 1.24368 -1.37136
PHE_509 -10.1678 2.13749 1.93042 -1.02847 0.26444 0.24142 2.80885 -2.64937 -0.01513 -0.04656 -2.37113 -0.72017 0 0 0 0 0 -0.00646 0.03743 0 2.61245 -0.04519 0 1.0402 0.02628 0.95486 -4.99649
THR_510 -6.82945 0.38138 4.70752 -0.17752 0.09889 0.06734 2.81469 -2.63696 -0.00333 -0.01328 -3.17482 -0.28925 0 0 0 0 0 -0.06721 2e-05 0.12233 0 -0.02979 2.28501 -1.0874 0.067 1.01112 -2.75371
LEU_511 -8.91386 1.87629 3.41339 -0.51679 0.19701 0.11275 2.76345 -2.66542 -0.02675 -0.10496 -2.26027 0.29002 0 0 0 0 0 0.05129 0.68185 0.90848 0 -0.34578 0 0.18072 -0.02738 0.91871 -3.46723
SER_512 -3.99737 0.23423 4.8349 -0.03411 0.00024 0.06267 2.65305 -2.19561 -0.0037 -0.01978 -2.89622 -0.84883 0 0 0 0 0 -0.03768 0.03544 0.48802 0 0.51353 0.61367 -0.77834 0.08617 0.76786 -0.52188
GLU_513 -4.05471 0.33808 3.62387 -0.28679 0.02757 0.30092 1.92832 -1.62388 -0.00713 -0.02173 -3.45771 -0.20413 0 0 0 -1.57083 0 -0.05319 0.14287 0 3.82512 0.08664 0 -2.7348 0.15284 0.28021 -3.30843
LYS_514 -3.88456 0.2247 5.57279 -0.4369 0.06618 0.25863 2.89724 -2.26605 -0.00029 -0.00148 -4.29323 0.31992 0 0 0 -0.39428 0 0.01229 0.0318 2.47999 0 -0.0663 0 -1.5107 0.18762 0.36747 -0.43517
ASP_515 -2.17326 0.24953 3.34175 -0.08848 0.00848 0.2839 1.11763 -1.23745 -0 -0 -2.41545 -0.4642 0 0 0 -0.39428 0 -0.19268 0.00941 0 1.96154 0.0693 0 -2.3716 1.06648 0.34477 -0.88462
LYS_516 -1.28823 0.10284 1.52952 -0.32961 0.06224 0.20086 0.41815 -0.68074 -0.01423 -0.12287 -0.15104 -0.28497 0 0 0 0 0 -0.01863 0.00076 1.81013 0 0.09998 0 -1.5107 0.81807 0.23021 0.87172
SER_517 -3.88336 0.22276 3.26688 -0.02185 0 0.05273 2.298 -1.81629 -0.02787 -0.24986 -1.64307 -0.47951 0 0 0 0 0 0.0101 0.00178 0.08628 0 -0.56499 0.63667 -0.77834 0.00411 0.17528 -2.71055
TYR_518 -10.1372 1.58349 2.25199 -0.62519 0.10349 0.3369 2.42754 -2.35128 -0.01754 -0.19094 -1.41745 -0.20662 0 0 0 -0.68242 0 -0.00559 0.00203 0 1.89735 -0.35683 0.07324 1.2797 -0.14161 0.48047 -5.69649
TYR_519 -7.07412 0.52067 3.76299 -0.58016 0.10804 0.30055 2.68466 -2.47383 -0.02368 -0.22537 -3.09103 -0.20241 0 0 0 0 0 0.03234 0.02599 0 2.01629 -0.39846 0.00057 1.2797 -0.33101 0.5564 -3.11187
VAL_520 -8.02839 1.27758 1.03275 -0.28107 0.17526 0.05763 1.85124 -2.12971 -0 -0 -1.06177 0.16701 0 0 0 0 0 -0.04161 0.00561 0.07383 0 -0.40762 0 1.9342 -0.44689 0.5768 -5.24514
THR_521 -4.48913 0.42332 3.65465 -0.18741 0.10714 0.06817 1.32047 -1.78961 -0.03204 -0.21376 -1.0177 -0.14799 0 0 0 0 0 -0.02392 0.00474 0.13632 0 0.01969 2.33176 -1.0874 0.0762 0.6258 -0.22069
LYS_522 -5.13491 0.32117 4.71886 -0.46283 0.09189 0.28132 1.9993 -2.08646 -0.02525 -0.15279 -2.65478 -0.2372 0 0 0 0 0 0.01604 0.04202 1.64781 0 0.31773 0 -1.5107 0.71449 0.31501 -1.79927
LEU_523 -5.9965 1.15958 -0.49036 -0.48124 0.14917 0.10829 0.45839 -0.88113 -0 -0 -0.46885 0.05699 0 0 0 0 0 0.02044 0.5431 0.64055 0 -0.20938 0 0.18072 0.25296 0.42613 -4.53113
GLU_524 -4.2741 0.60509 5.05958 -0.18997 0.01867 0.26465 2.3027 -2.18826 -0.00421 -0.04769 -3.89752 -0.60548 0 0 0 0 0 0.0476 0.0639 0 3.30717 0.09702 0 -2.7348 0.03879 0.52951 -1.60736
HIS_D_525 -7.54174 1.34811 5.66938 -0.44937 0.01653 0.28496 2.41707 -2.94543 -0 -0 -1.8952 -0.22603 0 0 -1.14682 -0.65732 0 0.38368 0.41055 0 2.41724 -0.05213 0 -0.45461 0.00233 0.57225 -1.84655
THR_526 -5.82185 1.08867 3.65339 -0.20665 0.49641 0.08969 2.18043 -2.00948 -0.00749 -0.08698 -0.50277 0.24228 0 0 0 -0.65732 0 0.0285 0.10844 0.13442 0 0.76117 2.23134 -1.0874 3.44806 1.23648 5.31933
ILE_527 -7.99051 0.85543 2.72673 -0.49611 0.4472 0.10625 1.82111 -2.15202 -0.02013 -0.14814 -0.18764 -0.15577 0 0 0 0 0 0.25826 0.04012 0.62972 0 -0.32402 0 0.73287 9.3766 2.38594 7.90588
PRO_528 -6.07925 1.41942 2.57135 -0.14364 0.01942 0.1014 1.16221 -1.32996 -0 -0 -0.65268 0.11297 0 0 0 0 0 -0.028 0.01838 0.25874 0 -0.39731 0 -2.4119 5.8187 1.95015 2.38998
LEU_529 -7.49988 1.05138 2.61488 -0.42981 0.25565 0.05948 2.3978 -2.09001 -0.01573 -0.12757 -1.45565 0.1452 0 0 0 0 0 0.11279 0.05493 0.76205 0 0.46012 0 0.18072 0.24434 1.02999 -2.2493
ASN_530 -4.72121 0.22548 4.00957 -0.21255 0.09938 0.34088 1.57598 -1.95941 -0.01984 -0.21599 -1.80349 -0.62482 0 0 -0.79438 -0.47472 0 0.23487 0.08842 0 4.31277 -0.52326 0 -0.93687 0.27886 0.89992 -0.22041
TYR_531 -7.59527 1.13921 2.56016 -0.55138 0.09615 0.2404 1.61394 -2.10372 -0.0261 -0.22177 -1.30443 -0.21879 0 0 -0.45494 0 0 0.08858 0.27614 0 2.61697 -0.14803 0.29698 1.2797 -0.05049 0.67949 -1.7872
ALA_532 -0.77776 0.04805 0.80302 -0.02774 0.00754 0 0.00857 -0.40639 -9e-05 -0.00027 0.14811 -0.41134 0 0 0 0 0 -0.02513 0 0 0 0.03837 0 1.8394 -0.43618 0.59985 1.40801
ASN_533 -2.84958 0.1554 3.64388 -0.29332 0.08961 0.49951 1.65288 -1.68703 -0.01982 -0.12437 -0.73435 -0.83006 0 0 -0.83299 0 0 -0.0674 0.04097 0 1.91469 -0.74543 0 -0.93687 0.08766 0.31951 -0.7171
ASP_534 -4.27472 0.42509 5.57912 -0.26276 0.07119 0.88543 2.23569 -2.33112 -0.00933 -0.05656 -4.45541 -3.31731 0 0 0 -0.60157 0 -0.01531 0.08173 0 3.22902 -0.42567 0 -2.3716 0.03198 0.37693 -5.20517
LYS_535 -4.00402 0.68868 7.30598 -0.58664 0.13679 0.60974 3.54081 -2.84183 -0.00938 -0.05743 -6.42278 0.22894 0 0 -1.22581 -0.60157 0 -0.01628 0.28331 1.64136 0 -0.04918 0 -1.5107 -0.24846 0.83819 -2.30027
ASP:CtermProteinFull_536 -3.52473 0.43566 5.48017 -0.11273 0.01997 0.40122 2.26145 -2.20281 -0.01076 -0.06179 -4.49768 0.08481 0 0 0 -0.38198 0 0 0.01279 0 2.69282 0 0 -2.3716 0.12613 1.31573 -0.33332
SER:NtermProteinFull_537 -2.9292 0.17827 2.93253 -0.03243 0 0.05027 1.94419 -1.4288 -0 -0 -1.93304 -1.50457 0 0 -1.88992 0 0 0.00802 0.06112 1.27762 0 0 0.62449 -0.77834 0 0.29546 -3.12433
ASN_538 -3.39851 0.39835 1.55229 -0.22275 0.0387 0.33999 0.29538 -1.0862 -0 -0 -0.33553 -0.52946 0 0 0 0 0 -0.03211 0.0008 0 2.33573 -0.48074 0 -0.93687 -0.35484 0.39492 -2.02086
LYS_539 -7.63276 0.74516 8.22754 -0.45995 0.14787 0.23631 4.23285 -3.62939 -0.02478 -0.13204 -7.40234 -0.05455 0 0 -1.26146 -0.38198 0 0.0158 0.08087 1.7585 0 0.02382 0 -1.5107 -0.39185 0.42906 -6.98403
VAL_540 -8.32154 1.43541 2.10668 -0.32047 0.36076 0.06987 1.19427 -2.28381 -0.00688 -0.09156 -0.41018 -0.43945 0 0 0 0 0 0.29372 0.01486 0.08921 0 -0.35004 0 1.9342 -0.22625 0.62945 -4.32175
GLY_541 -2.29012 0.11466 2.10646 -5e-05 0 0 0.85884 -1.13916 -0 -0 -1.31225 -0.37701 0 0 0 0 0 -0.17062 0 0 0 -1.45995 0 0.83697 -0.72786 0.53926 -3.02084
THR_542 -5.01978 0.95655 3.66065 -0.20408 0.17372 0.07055 1.95808 -2.22237 -0.04454 -0.30879 -3.11048 -1.02864 0 0 -1.12917 0 0 0.05119 0.36773 0.90294 0 -0.64097 2.64606 -1.0874 -0.53027 0.69256 -3.84648
LEU_543 -2.7692 0.33962 2.20851 -0.48164 0.20466 0.11248 0.89424 -1.23403 -0.02732 -0.12309 -0.92158 0.08337 0 0 -0.91879 0 0 0.06397 0.03799 0.33464 0 -0.26079 0 0.18072 0.06018 0.79313 -1.42293
GLN_544 -3.75522 0.33152 3.63381 -0.56888 0.1466 0.51718 1.77968 -1.88406 -0.02687 -0.11007 -1.94283 -0.69859 0 0 -1.56004 -0.9258 0 0.05824 0.07107 0 4.15041 -0.13989 0 -0.18838 0.07624 0.64502 -0.39086
ALA_545 -3.58254 0.33584 1.37236 -0.02266 0 0 0.01821 -1.25114 -0 -0 -0.96262 -0.47467 0 0 0 0 0 0.0061 0 0 0 -0.56411 0 1.8394 0.03727 0.58971 -2.65887
GLN_546 -2.79835 0.21228 3.33448 -0.65022 0.12148 0.659 1.18829 -1.47924 -0.01081 -0.06266 -2.03593 -0.54866 0 0 0 0 0 -0.00081 0.0127 0 2.3478 -0.05823 0 -0.18838 -0.14291 0.3595 0.25933
VAL_547 -3.27185 0.40049 0.88782 -0.26655 0.15284 0.05466 0.25409 -0.9324 -0 -0 -0.16169 -0.3193 0 0 0 0 0 -0.06397 0.00016 0.29236 0 -0.76865 0 1.9342 -0.35982 0.14354 -2.02406
GLU_548 -1.54531 0.20411 1.44201 -0.21198 0.03123 0.2995 0.58003 -0.78288 -0 -0 -0.26519 -0.4259 0 0 0 0 0 0.06151 0.00254 0 3.106 -0.02677 0 -2.7348 -0.38823 0.20812 -0.44602
ALA_549 -1.9262 0.15648 1.29483 -0.02614 0.00089 0 0.49953 -0.82876 -0 -0 0.09988 -0.27786 0 0 0 0 0 -0.08685 0 0 0 0.03847 0 1.8394 -0.55404 0.26683 0.49645
THR_550 -3.27948 0.21539 2.76816 -0.11925 0.06404 0.06212 0.81764 -1.36315 -0 -0 0.06119 -1.39601 0 0 0 0 0 0.09192 0.0191 0.13551 0 -0.33178 2.27399 -1.0874 -0.58782 0.34167 -1.31415
GLN_551 -2.41838 0.18457 2.0638 -0.31838 0.1015 0.33131 0.60928 -1.03365 -0 -0 -0.02258 -0.81386 0 0 0 0 0 -0.09458 0.10591 0 2.79263 -0.20785 0 -0.18838 -0.3845 0.374 1.08088
LYS_552 -3.27571 0.20598 3.3578 -0.50934 0.17403 0.31648 0.77517 -1.3385 -0 -0 0.03593 0.08794 0 0 0 0 0 0.03174 0.01803 1.75815 0 -0.07077 0 -1.5107 -0.16475 0.24172 0.1332
GLN_553 -2.62028 0.23809 1.97525 -0.7741 0.33912 1.11239 0.31327 -1.0407 -0 -0 -0.14297 -2.36179 0 0 0 0 0 -0.05858 0.04079 0 3.1859 -0.13153 0 -0.18838 -0.23532 0.24069 -0.10816
LYS_554 -2.27238 0.22613 3.31851 -0.33172 0.05229 0.20637 1.37728 -1.32987 -0 -0 -2.28651 -0.33518 0 0 0 -0.67476 0 -0.07331 0.02475 1.46539 0 -0.22986 0 -1.5107 0.06793 0.27957 -2.02606
ALA_555 -2.12034 0.18701 1.47853 -0.0202 0 0 0.2903 -0.88275 -0 -0 0.2684 -0.38535 0 0 0 0 0 0.00456 0 0 0 -0.42525 0 1.8394 0.34764 0.16096 0.7429
GLN_556 -2.28964 0.56729 2.48287 -0.5552 0.06686 0.35019 0.8677 -1.02195 -0 -0 -2.01585 -0.55192 0 0 0 -0.92605 0 -0.10852 0.00584 0 3.09427 0.08399 0 -0.18838 0.13178 0.88591 0.87919
PRO_557 -2.82889 0.52636 2.60184 -0.19183 0.00304 0.13439 0.72993 -1.03332 -0 -0 -0.07429 0.15189 0 0 0 0 0 0.01526 0.00486 0.38615 0 -0.93802 0 -2.4119 0.03539 1.03125 -1.85789
ILE_558 -1.59211 0.05721 1.31059 -0.4809 0.32547 0.10777 0.15121 -0.72806 -0 -0 -0.2595 0.16353 0 0 0 0 0 -0.06516 0.01287 0.3285 0 -0.42323 0 0.73287 -0.26825 0.32415 -0.30304
ASP_559 -2.64416 0.04393 3.70326 -0.10936 0.002 0.30846 1.38199 -1.60773 -0 -0 -2.07433 -0.69181 0 0 0 -1.57689 0 -0.08965 0.00362 0 4.17699 -0.66284 0 -2.3716 -0.3883 0.33585 -2.26058
ALA_560 -2.13993 0.2342 2.62052 -0.0221 0 0 1.13999 -1.32195 -0.00012 -0.00196 -1.3049 -0.13724 0 0 0 0 0 0.00081 0 0 0 -0.06948 0 1.8394 -0.31241 0.25799 0.78283
ASN_561 -4.00873 0.40957 2.46526 -0.33887 0.13278 0.72242 1.02103 -1.57183 -0 -0 -0.24812 -0.58442 0 0 -0.81991 0 0 -0.02694 0.06202 0 1.89726 -0.53979 0 -0.93687 0.02288 0.31978 -2.02251
ARG_562 -5.63694 0.81766 5.76176 -0.6533 0.14228 0.42206 2.97964 -2.42581 -0.04848 -0.35774 -2.90421 0.2531 0 0 -0.26726 -0.65084 0 0.19001 0.17892 1.91719 0 -0.1074 0 -1.2888 0.09961 0.54234 -1.03622
LYS_563 -5.77335 1.08973 6.66381 -0.72174 0.34754 0.45286 3.30243 -2.69424 -0.0173 -0.15773 -4.46227 -0.01049 0 0 0 0 0 0.0172 1.20201 2.34468 0 0.60645 0 -1.5107 2.51692 1.0097 4.20551
TYR_564 -6.81936 0.40601 5.44018 -0.58895 0.41116 0.30616 2.46569 -2.91313 -0.01345 -0.13386 -1.12812 -0.32497 0 0 -0.81991 0 0 0.03839 0.044 0 3.25873 -0.00559 0.01981 1.2797 2.47259 1.0624 4.45746
ASP_565 -5.04469 0.63456 7.91703 -0.16266 0.09337 0.54564 3.71693 -3.28128 -0.01324 -0.11549 -6.0137 -3.23503 0 0 -0.51313 0 0 0.02431 0.35233 0 4.49871 0.08032 0 -2.3716 -0.13469 0.727 -2.29532
TYR_566 -9.72725 1.26272 6.46433 -0.78817 0.10923 0.28174 3.36868 -3.5489 -0 -0 -2.39683 -0.26764 0 0 -0.51313 0 0 0.26662 0.79747 0 2.56485 0.0684 0.00143 1.2797 -0.07826 0.98641 0.13141
LYS_567 -7.32743 0.83785 5.69567 -0.53283 0.15565 0.26825 2.71103 -2.84766 -0.01324 -0.11549 -1.57115 -0.05646 0 0 0 0 0 0.33405 0.20881 2.99232 0 -0.0137 0 -1.5107 -0.1996 0.93923 -0.04542
LEU_568 -8.65889 1.31634 4.31196 -0.73376 0.47326 0.34211 2.93211 -2.9343 -0 -0 -2.2992 0.10145 0 0 0 0 0 0.00606 0.38676 1.00305 0 -0.26556 0 0.18072 -0.28638 0.87292 -3.25134
GLN_569 -9.50291 0.95941 7.31369 -0.29209 0.0402 0.24317 3.6957 -3.89419 -0.0081 -0.11298 -2.46231 -0.32246 0 0 0 0 0 0.25833 0.02039 0 3.20556 -0.07932 0 -0.18838 -0.21332 0.83764 -0.50197
TYR_570 -10.935 1.44003 5.80386 -0.75187 0.02753 0.18261 3.6889 -3.73975 -0 -0 -3.53103 -0.34021 0 0 -0.36465 0 0 0.03189 0.56713 0 1.73704 -0.4525 0.32759 1.2797 0.01337 1.06699 -3.94835
TYR_571 -10.0422 0.97445 4.14207 -0.64481 0.13167 0.3098 2.89414 -2.96697 -0.00045 -0.01199 -2.06109 -0.25189 0 0 0 0 0 0.09217 0.00986 0 2.57267 0.18182 0.02954 1.2797 -0.0453 0.98443 -2.42241
LEU_572 -9.33824 1.48405 3.50937 -0.73149 0.34575 0.33182 3.02886 -2.90672 -0 -0 -2.70663 0.12304 0 0 0 0 0 0.01033 0.19268 0.84854 0 -0.21755 0 0.18072 -0.17052 0.81444 -5.20154
ASN_573 -6.01753 0.34884 6.06167 -0.17723 0.08842 0.27913 2.70021 -3.02476 -0.00313 -0.02726 -2.68098 -0.34412 0 0 0 -0.64178 0 0.232 0.18476 0 1.45315 0.15955 0 -0.93687 -0.07549 1.08463 -1.33679
ASP_574 -4.97228 0.27825 7.61259 -0.22948 0.00361 0.74798 3.73581 -3.28863 -0 -0 -5.77396 0.04078 0 0 0 -1.49155 0 0.25008 9e-05 0 3.30641 0.20144 0 -2.3716 -0.15175 0.69926 -1.40295
TYR_575 -10.6715 1.60089 3.661 -1.00824 0.06901 0.40357 3.3209 -3.15407 -0 -0 -2.78081 -0.31143 0 0 0 0 0 0.02966 0.14798 0 2.09521 -0.36362 0.00011 1.2797 -0.11737 0.52051 -5.27852
VAL_576 -9.03574 1.58121 3.95762 -0.32403 0.3326 0.07318 3.35353 -3.17156 -0 -0 -2.8502 -0.04713 0 0 0 0 0 0.0657 0.22251 0.08051 0 -0.20911 0 1.9342 -0.01853 0.63525 -3.41999
TYR_577 -5.79068 0.42931 5.3946 -0.98629 0.09076 0.38809 3.19363 -2.92713 -0 -0 -2.56946 -0.30427 0 0 -0.54597 -0.77424 0 0.00964 0.01846 0 1.75283 -0.47426 0.02251 1.2797 0.07562 0.46968 -1.24745
ALA_578 -4.99569 0.28581 3.81878 -0.02123 0 0 2.19824 -2.50998 -0 -0 -0.94821 -0.33471 0 0 0 0 0 0.01023 0 0 0 -0.13916 0 1.8394 -0.04699 0.3938 -0.44971
TYR_579 -8.68345 1.02994 2.83044 -0.78389 0.30997 0.36317 2.38941 -2.47355 -0.00049 -0.01059 -1.70419 -0.4307 0 0 0 -0.57419 0 -0.02506 2e-05 0 4.58445 -0.03229 0.20273 1.2797 -0.20601 0.63546 -1.29913
PHE_580 -10.0925 1.60706 2.32852 -0.67828 0.15009 0.36546 1.80283 -2.50642 -0 -0 -2.18526 -0.00681 0 0 0 0 0 0.09074 0.08194 0 2.35096 -0.18244 0 1.0402 -0.23874 0.7728 -5.29981
THR_581 -5.4248 0.36911 4.32819 -0.10754 0.0227 0.07769 2.69084 -2.47316 -0.01332 -0.05896 -1.77532 -0.67829 0 0 -0.54597 0 0 -0.00299 0.01697 0.17633 0 -0.31523 4.23621 -1.0874 -0.35491 0.63756 -0.28228
LEU_582 -7.84027 1.55231 3.42673 -0.5226 0.16731 0.13737 2.97429 -2.34443 -0.00145 -0.0306 -1.72997 0.18412 0 0 0 0 0 0.245 0.80418 0.44583 0 -0.0621 0 0.18072 1.94988 1.26154 0.79786
PRO_583 -4.44456 0.68635 2.81003 -0.1649 0.11054 0.1066 1.05026 -1.07585 -0 -0 -1.43265 0.17076 0 0 0 0 0 0.16313 0.00526 0.19725 0 -0.95127 0 -2.4119 2.51128 1.48509 -1.18461
GLN_584 -4.41594 0.33119 3.83038 -0.60606 0.09784 0.92555 1.71288 -1.72008 -0.00215 -0.02949 -1.95107 -0.0589 0 0 0 -1.06507 0 0.32666 0.01906 0 3.21626 0.33162 0 -0.18838 4.93285 1.13886 6.82602
GLU_585 -5.11299 0.61745 7.59323 -0.31013 0.04983 0.38868 3.8937 -2.98497 -0.00655 -0.06865 -5.79183 -0.3402 0 0 0 -0.00053 0 -0.01036 0.03066 0 2.73528 -0.05289 0 -2.7348 4.26218 0.94207 3.09917
GLY_586 -2.98017 0.19543 3.39726 -4e-05 0 0 1.51766 -1.65004 -0.03105 -0.26259 -0.81492 -0.3935 0 0 0 0 0 -0.11322 0 0 0 0.39946 0 0.83697 -0.01989 0.43562 0.51699
ASP_587 -3.06799 0.18252 3.75357 -0.1113 0.01102 0.34175 1.16326 -1.7039 -0 -0 -0.56547 -0.28415 0 0 0 0 0 -0.05507 0.00115 0 1.78226 -0.03558 0 -2.3716 0.11799 0.25053 -0.591
LYS_588 -6.25486 0.52727 7.58744 -0.36463 0.04991 0.24431 3.6005 -3.17377 -0 -0 -4.67575 0.1188 0 0 0 -0.00053 0 0.20385 0.01935 2.31992 0 -0.18172 0 -1.5107 -0.30054 0.41228 -1.37887
GLN_589 -9.27477 0.84868 7.68844 -0.25292 0.02216 0.15585 3.34807 -3.87191 -0.02986 -0.30285 -2.71159 -0.43466 0 0 0 0 0 0.0281 0.14493 0 2.65787 -0.08377 0 -0.18838 -0.25843 0.76985 -1.74519
GLN_590 -5.90483 0.37607 7.50323 -0.75736 0.09208 0.75275 3.77704 -3.34379 -0.00713 -0.09717 -4.06358 -0.69946 0 0 0 -2.20561 0 0.02007 0.06647 0 3.28541 0.09069 0 -0.18838 -0.1165 0.64734 -0.77267
ALA_591 -4.0263 0.12516 4.39118 -0.02168 0 0 2.20895 -2.34398 -0.0137 -0.13905 -1.78176 -0.36069 0 0 0 0 0 -0.03315 0 0 0 -0.26684 0 1.8394 -0.23184 0.29353 -0.36078
GLN_592 -6.98411 0.49568 6.36837 -0.78585 0.15482 0.80455 3.23674 -3.08786 -0.01332 -0.05896 -3.64696 -0.77695 0 0 0 0 0 0.05619 0.02122 0 3.47228 -0.06144 0 -0.18838 -0.32718 0.31374 -1.00741
VAL_593 -6.49688 0.32738 4.72231 -0.30486 0.14478 0.06986 2.87903 -2.96187 -0.00881 -0.11382 -2.52847 -0.24665 0 0 0 0 0 -0.03423 0.00266 0.15417 0 -0.30189 0 1.9342 -0.16487 0.50215 -2.42581
GLU_594 -5.01467 0.19293 6.2429 -0.21378 0.02695 0.29984 2.37985 -2.79732 -0.0137 -0.13905 -2.10335 -0.61638 0 0 0 -0.96322 0 0.22064 0.00748 0 3.10136 -0.23103 0 -2.7348 -0.35635 0.41697 -2.29476
HIS_D_595 -4.45563 0.30177 5.15481 -0.7087 0.0135 0.72922 2.51049 -2.4889 -0 -0 -2.84165 -0.32407 0 0 0 0 0 -0.00174 0.20833 0 1.5714 -0.18636 0 -0.45461 -0.24302 0.21875 -0.99641
LEU_596 -8.29175 1.01983 4.39378 -0.69282 0.20274 0.24038 3.12115 -3.07177 -0 -0 -2.12561 0.14163 0 0 0 0 0 -0.0381 0.07431 0.96279 0 -0.22123 0 0.18072 -0.04938 0.42742 -3.7259
ASN_597 -7.39037 0.79388 7.04217 -0.15643 0.00473 0.241 3.54916 -3.70959 -0.03075 -0.21276 -2.64265 -0.43331 0 0 0 -0.45816 0 -0.11997 0.00074 0 1.60485 0.16268 0 -0.93687 -0.04617 0.836 -1.90183
SER_598 -4.7774 0.46513 5.77551 -0.03975 0.00051 0.05471 3.44083 -2.76432 -0 -0 -3.58466 -0.44111 0 0 0 0 0 -0.0758 0.03112 0.15321 0 -0.36679 1.76152 -0.77834 -0.21068 0.64807 -0.70824
PHE_599 -9.87765 1.61849 3.07451 -0.8894 0.33397 0.52875 2.56432 -2.61823 -0 -0 -1.68749 -0.06309 0 0 0 0 0 -0.05689 0.14081 0 4.55811 -0.1819 0 1.0402 -0.54687 0.49938 -1.56298
TYR_600 -11.8413 2.19015 5.32163 -0.8887 0.13277 0.52268 3.13262 -3.53202 -0.00881 -0.11382 -1.49865 -0.26734 0 0 0 -0.45816 0 0.08828 0.48178 0 2.35 -0.45104 0.23805 1.2797 -0.39591 1.50927 -2.20883
ASN_601 -7.73002 0.67797 7.29697 -0.3382 0.03859 0.60145 3.20073 -3.35248 -0.01773 -0.12699 -2.98868 -0.22366 0 0 -0.76211 0 0 0.07009 0.07607 0 2.10227 -0.39078 0 -0.93687 -0.05818 1.57776 -1.2838
PHE_602 -5.38766 0.50488 3.50995 -1.05063 0.12184 0.45058 2.62692 -2.12183 -0.01394 -0.12422 -2.33762 0.09986 0 0 -0.91496 0 0 0.22066 0.00559 0 1.79149 -0.48133 0 1.0402 0.14516 1.02058 -0.89447
VAL_603 -5.92251 1.22106 3.3328 -0.31514 0.23487 0.07025 1.93844 -2.15483 -0 -0 -1.30603 -0.11374 0 0 0 0 0 0.23383 0.00234 0.00631 0 -0.34298 0 1.9342 5.83279 1.98883 6.6405
PRO_604 -7.73805 0.99033 3.7397 -0.07806 0 0.04838 1.55072 -1.94461 -0.00989 -0.09281 -1.1938 0.67057 0 0 0 0 0 0.17311 0.05315 0.49452 0 -0.12188 0 -2.4119 5.49078 1.97037 1.59063
ASP_605 -5.98437 0.61564 6.57462 -0.18979 0 0.61885 2.78646 -3.2003 -0.03119 -0.21616 -2.33986 -0.33104 0 0 -0.58917 0 0 0.00378 0.0114 0 3.05768 0.26918 0 -2.3716 0.02529 0.81785 -0.47276
VAL_606 -5.77451 0.64315 3.35768 -0.25872 0.11511 0.04179 2.4076 -2.36914 -0 -0 -1.75914 0.31183 0 0 0 0 0 -0.05031 0.00106 0.8756 0 -0.14663 0 1.9342 0.23123 0.62403 0.18481
LYS_607 -6.57138 0.80758 5.20093 -0.51865 0.17983 0.32115 2.50804 -2.42604 -0.0036 -0.02801 -1.30086 0.15895 0 0 0 0 0 -0.0591 0.06346 2.23696 0 -0.0515 0 -1.5107 -0.33759 0.7134 -0.61711
ALA_608 -4.56498 0.31747 3.09334 -0.02742 0.00434 0 2.2913 -2.26207 -0 -0 -2.9116 -0.42431 0 0 0 0 0 0.0239 0 0 0 -0.05523 0 1.8394 -0.47587 0.56129 -2.59043
GLN_609 -3.70702 0.25745 4.26832 -0.70165 0.12841 0.74987 2.17326 -2.03092 -0.00274 -0.05801 -1.77139 -0.69004 0 0 -0.58917 0 0 0.03675 0.15402 0 2.37375 0.06607 0 -0.18838 0.12366 0.56628 1.15853
GLY_610 -2.64939 0.38323 3.09766 -0.0001 0 0 1.31545 -1.48528 -0.02467 -0.10957 -1.41982 -0.3439 0 0 0 0 0 -0.01063 0 0 0 -1.52073 0 0.83697 0.6308 0.55001 -0.74997
GLN_611 -7.38633 0.78056 6.35686 -0.26301 0.02612 0.16624 3.10405 -3.17786 -0.00655 -0.04205 -2.07405 -0.4478 0 0 0 -0.65403 0 -0.0374 0.24638 0 2.84476 -0.25741 0 -0.18838 0.12126 0.60833 -0.2803
VAL_612 -4.52957 0.38994 2.10306 -0.31282 0.17892 0.06973 1.7059 -1.7558 -0.02361 -0.08553 -1.03775 -0.25459 0 0 0 0 0 -0.00984 0.00605 0.06933 0 0.27632 0 1.9342 -0.18249 0.61633 -0.84224
ARG_613 -5.80009 0.29377 4.79176 -0.58474 0.0915 0.36745 1.98688 -2.37537 -0.03125 -0.29245 -2.35418 -0.03561 0 0 0 -1.24239 0 0.02693 0.28393 2.33036 0 0.11702 0 -1.2888 0.33932 0.67846 -2.6975
ASN_614 -4.85864 0.93808 4.17244 -0.20041 0.01452 0.30889 1.44724 -2.22959 -0.03553 -0.28172 -1.2783 -0.60473 0 0 0 0 0 -0.02774 0.00217 0 3.81404 -0.23048 0 -0.93687 0.56041 1.35281 1.92659
PRO_615 -6.56476 1.20501 4.07067 -0.13026 0.00072 0.0947 1.75242 -1.7706 -0.00085 -0.00525 -2.00253 0.20894 0 0 0 0 0 -0.09163 0.02428 0.11893 0 -1.03527 0 -2.4119 -0.10837 1.2809 -5.36485
SER_616 -5.06972 0.21071 5.79729 -0.02559 0 0.06289 3.3036 -2.59086 -0.00061 -0.00364 -3.12318 -0.16654 0 0 0 -0.58812 0 0.03122 0.06454 0.04286 0 -0.53029 0.68466 -0.77834 -0.48422 0.85442 -2.30892
THR_617 -4.05045 0.14101 3.63424 -0.17394 0.09674 0.06222 2.21122 -1.86947 -0 -0 -2.15151 -0.3657 0 0 0 0 0 -0.00486 0.01261 0.18808 0 -0.16457 2.32192 -1.0874 -0.07572 0.55579 -0.7198
LEU_618 -6.76652 0.68032 1.38932 -0.56056 0.11752 0.13431 0.60475 -1.75818 -0 -0 0.10466 0.29169 0 0 0 0 0 -0.03952 0.1375 0.53344 0 -0.23557 0 0.18072 -0.09095 0.31104 -4.96603
LEU_619 -5.97575 0.49032 2.99952 -0.46988 0.24219 0.1091 0.95129 -1.76895 -0.02226 -0.12869 -0.23225 0.13832 0 0 0 0 0 0.15897 0.10341 0.49705 0 -0.25567 0 0.18072 -0.0082 0.53933 -2.45145
ASP_620 -3.84472 0.20813 4.79763 -0.11875 0.02383 0.36182 2.51808 -2.20378 -0.03488 -0.28799 -2.82195 -1.48374 0 0 -0.5224 0 0 0.00787 2e-05 0 2.62398 0.26619 0 -2.3716 0.41324 0.53094 -1.93811
SER_621 -3.65641 0.60542 2.30022 -0.08092 0.01247 0.12121 0.9517 -1.32314 -0.02057 -0.20565 -2.00463 -0.90975 0 0 -0.5224 0 0 -0.0833 0.00512 2.13335 0 -0.26504 2.06094 -0.77834 0.66518 0.55793 -0.43662
GLN_622 -6.25771 0.80134 5.4397 -0.72478 0.15333 0.52125 3.16191 -2.75804 -0.00143 -0.00601 -3.4367 -0.32349 0 0 -0.95884 -0.62787 0 -0.07393 0.00103 0 2.92054 0.16134 0 -0.18838 0.65535 0.60898 -0.93241
LEU_623 -7.73622 1.18248 1.42994 -0.72854 0.66406 0.31726 0.88019 -1.81782 -0.00481 -0.01909 -0.78255 0.12019 0 0 -0.95884 0 0 0.15445 0.04548 1.25754 0 -0.325 0 0.18072 0.15641 1.00189 -4.98226
VAL_624 -7.01062 1.05938 1.85225 -0.39928 0.5466 0.10184 1.41191 -2.03326 -0 -0 -0.2269 -0.46106 0 0 0 0 0 -0.07158 0.18919 0.99727 0 -0.644 0 1.9342 -0.24844 1.07305 -1.92945
THR_625 -5.24255 0.48121 2.63405 -0.18102 0.1145 0.06822 1.04138 -1.63666 -0.01853 -0.11322 -0.66206 -0.06002 0 0 0 0 0 0.15479 0.00033 0.05789 0 0.04005 2.332 -1.0874 -0.1415 0.49076 -1.72779
VAL_626 -5.02747 0.21414 3.10068 -0.277 0.16704 0.06204 2.13862 -1.98242 -0 -0 -1.56979 -0.47972 0 0 0 0 0 -0.04429 0.02686 0.21244 0 -0.58933 0 1.9342 -0.07365 0.30646 -1.88119
GLU_627 -3.84107 0.22365 3.26426 -0.37612 0.07836 0.65249 1.38229 -1.41318 -0.02566 -0.15399 -1.1661 -0.57276 0 0 -0.33782 0 0 -0.01174 0.02786 0 3.17354 -0.06391 0 -2.7348 -0.16241 0.30904 -1.74805
GLY_628 -1.27155 0.05556 1.85135 -0.00207 0 0 0.30485 -0.87431 -0.00744 -0.09978 -0.2391 -0.38556 0 0 0 0 0 -0.08102 0 0 0 -1.54274 0 0.83697 0.2597 0.32783 -0.8673
LYS_629 -5.59123 0.46319 3.20905 -0.35703 0.03801 0.20339 0.71041 -1.51986 -0.00545 -0.05678 0.52622 0.41902 0 0 0 0 0 0.11709 0.08732 2.72902 0 0.01234 0 -1.5107 0.08034 0.45939 0.01375
VAL_630 -7.78607 1.09021 3.07234 -0.29112 0.22766 0.07221 2.2551 -2.68246 -0.00926 -0.07386 -0.42981 -0.43018 0 0 -0.87205 0 0 0.2611 0.01701 0.05104 0 0.7475 0 1.9342 5.26683 0.9224 3.3428
ALA_631 -4.24172 0.31881 3.28998 -0.02423 0 0 2.47896 -2.14344 -0.00768 -0.07869 -2.78908 -0.19066 0 0 0 0 0 0.00822 0 0 0 -0.15307 0 1.8394 5.09052 0.79888 4.1962
THR_632 -6.89283 1.06394 4.35563 -0.11802 0.03069 0.08475 2.82327 -2.63377 -0 -0 -2.4058 -0.57107 0 0 0 0 0 0.15282 0.09186 0.12288 0 -0.39158 2.36603 -1.0874 -0.68646 0.78468 -2.91038
TYR_633 -11.3961 2.03715 4.19002 -0.65892 0.14173 0.3738 3.80929 -3.3064 -0.00817 -0.11429 -1.84485 -0.25519 0 0 0 0 0 -0.04137 0.0003 0 2.39503 -0.13068 0.00532 1.2797 -0.08142 0.8664 -2.73869
LYS_634 -6.15219 0.47414 4.43669 -0.55751 0.29016 0.36925 2.25162 -2.23356 -0.00143 -0.00601 -0.80275 -0.30032 0 0 -0.45089 0 0 0.29195 0.01595 2.92198 0 0.1988 0 -1.5107 0.43395 0.6103 0.27942
VAL_635 -9.08697 2.39349 3.40826 -0.28323 0.19402 0.05748 2.6644 -3.08153 -0.0001 -0.00139 -3.06546 0.22118 0 0 0 0 0 0.03327 0.19958 0.08444 0 -0.43292 0 1.9342 -0.00678 0.92032 -3.84774
LYS_636 -5.69836 0.52873 6.0677 -0.38449 0.06247 0.17415 3.5373 -2.85135 -0 -0 -6.01032 0.10213 0 0 0 -0.61555 0 -0.02535 0.02972 1.85285 0 0.1125 0 -1.5107 -0.33003 0.75511 -4.2035
TYR_637 -11.4885 2.78545 2.32035 -0.75696 0.21809 0.40583 3.21891 -2.81477 -0.01458 -0.14262 -1.89674 -0.09372 0 0 0 0 0 0.23375 0.04549 0 1.89939 -0.42412 0.18204 1.2797 -0.20479 1.40414 -3.84369
LYS_638 -6.89323 0.62052 6.53847 -0.3756 0.05001 0.18216 3.60471 -2.79373 -0 -0 -5.18583 -0.03669 0 0 0 -0.7722 0 -0.03115 0.09547 2.06113 0 0.2276 0 -1.5107 0.00937 1.45359 -2.75609
GLU_639 -7.6214 0.38518 7.15936 -0.2842 0.05677 0.356 3.33755 -3.08272 -0.00055 -0.01193 -4.10481 -0.23052 0 0 0 -0.58812 0 0.08886 0.09652 0 3.21062 -0.00735 0 -2.7348 0.25938 0.50281 -3.21336
MET_640 -6.333 0.39302 5.00909 -0.54716 0.16903 0.17196 2.44381 -2.2078 -0.00416 -0.0149 -2.72631 -0.14517 0 0 0 0 0 -0.08236 0.01259 1.5235 0 0.28457 0 0.60916 0.22007 0.42213 -0.80193
ILE_641 -7.79082 0.63785 4.07411 -0.47859 0.3432 0.09536 2.14421 -2.54252 -0 -0 -2.27738 0.13652 0 0 0 0 0 -0.04827 0.05025 0.55008 0 -0.70539 0 0.73287 -0.12425 0.48131 -4.72145
GLN_642 -7.0003 0.666 5.59774 -0.24296 0.03274 0.19001 2.65562 -2.5505 -0.02823 -0.2052 -2.90198 -0.52018 0 0 0 -1.99356 0 0.00826 0.06029 0 2.95216 -0.01203 0 -0.18838 -0.32438 0.62731 -3.17759
HIS_D_643 -4.06387 0.27201 3.71493 -0.64403 0.00735 0.65927 1.16931 -1.61101 -0.02491 -0.09562 -1.00362 -0.29526 0 0 0 0 0 -0.0247 0.005 0 1.83912 -0.12862 0 -0.45461 0.23301 0.51999 0.07374
ASP_644 -3.9529 0.26688 5.40059 -0.10753 0.00707 0.31619 2.38741 -2.29408 -0.02491 -0.09562 -2.1228 -1.42891 0 0 -0.79313 0 0 0.02425 0.05368 0 2.19764 -0.18428 0 -2.3716 0.33738 0.49612 -1.88856
LYS_645 -2.67914 0.28258 4.63287 -0.42086 0.05603 0.23152 1.90377 -1.69403 -0 -0 -4.31057 0.43045 0 0 -0.79313 -0.74252 0 -0.10442 0.01876 2.20361 0 -0.05875 0 -1.5107 -0.26789 0.62994 -2.19247
ASP_646 -2.32829 0.29697 4.20838 -0.12505 0.02249 0.38864 1.20585 -1.6062 -0 -0 -2.7931 -0.30767 0 0 0 -0.74252 0 -0.04818 0.05388 0 2.53989 -0.22851 0 -2.3716 -0.53512 0.59686 -1.77329
THR_647 -4.33282 0.33656 4.37208 -0.17397 0.08969 0.06363 2.61653 -2.08527 -0 -0 -2.64969 -0.47258 0 0 0 0 0 -0.01282 0.06596 0.29188 0 0.11157 2.39658 -1.0874 -0.04628 0.43313 -0.08324
GLU_648 -3.46087 0.35449 2.70755 -0.19115 0.0287 0.26107 0.93158 -1.20474 -0 -0 -1.09955 -0.46475 0 0 0 -0.92849 0 0.03615 0.15793 0 3.15805 0.12863 0 -2.7348 0.22333 0.34448 -1.75239
GLU_649 -4.19899 0.18849 4.66229 -0.33672 0.08116 0.63842 1.66011 -1.92237 -0.02552 -0.10954 -0.99026 -0.66272 0 0 0 0 0 -0.00982 0.02032 0 2.09641 0.36348 0 -2.7348 0.52898 0.38813 -0.36294
LYS_650 -1.97418 0.05607 2.59005 -0.30244 0.03439 0.13232 1.03449 -1.0885 -0.02893 -0.15951 -0.54841 0.25934 0 0 0 0 0 0.18044 0.0057 1.61709 0 0.35252 0 -1.5107 0.62187 0.34355 1.61516
GLU_651 -3.98005 0.18701 3.2255 -0.21497 0.03195 0.32441 0.57293 -1.37145 -0.00718 -0.02335 -1.40235 -0.45324 0 0 0 0 0 -0.02669 0.05026 0 3.46673 -0.01391 0 -2.7348 -0.01313 0.24271 -2.13961
LEU_652 -6.85135 1.18534 2.93527 -0.62938 0.23691 0.1793 2.52891 -2.25563 -0 -0 -2.1568 0.3076 0 0 0 0 0 0.27086 0.1647 0.62402 0 -0.37489 0 0.18072 -0.1841 0.51647 -3.32206
VAL_653 -3.6378 0.61431 1.57931 -0.27921 0.17504 0.06747 0.69667 -1.26943 -0.00718 -0.02335 -0.75447 -0.53415 0 0 0 0 0 -0.00618 0.00184 0.20416 0 -0.30221 0 1.9342 0.09616 0.58482 -0.85997
THR_654 -5.95701 0.7207 3.22773 -0.11419 0.05091 0.08809 2.19679 -2.07586 -0 -0 -2.45448 -0.39758 0 0 0 0 0 0.11683 0.03674 0.3604 0 0.03286 2.32983 -1.0874 0.11857 0.61222 -2.19485
GLY_655 -3.73193 0.63272 3.04625 -0.0005 0 0 1.61866 -1.78006 -0.01587 -0.11466 -1.62438 -0.23044 0 0 0 0 0 0.14552 0 0 0 0.33445 0 0.83697 0.31845 0.57636 0.01153
PHE_656 -10.7444 1.702 3.17505 -0.45782 0.12804 0.22395 2.94059 -2.79815 -0.01455 -0.14254 -1.74887 -0.29007 0 0 0 0 0 -0.01305 0.04515 0 3.70028 -0.22799 0 1.0402 0.64221 0.85755 -1.98241
ASN_657 -8.42861 0.92316 6.86955 -0.24701 0.05296 0.36528 3.22517 -3.31742 -0.00933 -0.06762 -2.37473 -0.43385 0 0 0 -0.42647 0 0.22612 0.0001 0 4.10331 -0.55252 0 -0.93687 0.31488 1.00736 0.29347
ILE_658 -8.52468 1.15383 2.52442 -0.48515 0.3751 0.11479 2.46186 -2.21528 -0 -0 -2.46589 0.18915 0 0 0 0 0 0.15647 0.03224 0.33319 0 -0.36383 0 0.73287 -0.1945 1.40222 -4.77319
PRO_659 -8.33852 1.67533 3.18029 -0.13095 0.01229 0.09318 1.60506 -1.96877 -0.02853 -0.12971 -1.13926 0.19721 0 0 0 0 0 0.15674 0.01333 0.32511 0 -0.74202 0 -2.4119 -0.49126 1.83548 -6.28688
PHE_660 -11.0701 1.79705 2.28483 -0.6891 0.07568 0.28749 2.74278 -2.95366 -0.02352 -0.19996 -2.46371 0.1546 0 0 0 0 0 0.01799 0.5541 0 1.91032 -0.17337 0 1.0402 -0.4095 2.05707 -5.06085
ASP_661 -5.33118 0.36925 6.79746 -0.16537 0.01923 0.5217 3.22417 -2.96654 -0.03886 -0.24444 -4.56979 -1.1662 0 0 0 -1.13674 0 -0.02426 0.02903 0 3.40487 0.36839 0 -2.3716 0.17841 1.63361 -1.46887
GLU_662 -3.54469 0.62425 3.20919 -0.38389 0.12573 0.51623 0.7679 -1.44408 -0 -0 -1.62186 -0.61123 0 0 0 -0.28352 0 -0.00412 0.07716 0 4.87081 0.09097 0 -2.7348 0.33658 0.43546 0.42609
LYS_663 -4.51176 0.73999 6.55656 -0.65506 0.26524 0.39429 2.81838 -2.54293 -0.01421 -0.03909 -5.47746 -0.33049 0 0 0 0 0 0.08935 0.06945 2.77073 0 0.02571 0 -1.5107 0.62726 0.30708 -0.41765
GLU_664 -2.87428 0.43569 4.26985 -0.26063 0.06489 0.47154 2.24544 -1.56554 -0 -0 -2.47818 -0.40986 0 0 -0.62739 -0.87223 0 -0.05467 0.00613 0 2.69048 0.01048 0 -2.7348 0.55985 0.37005 -0.75319
GLY_665 -1.61901 0.15894 1.77772 -5e-05 0 0 0.25607 -0.90044 -0.00045 -0.01199 0.01232 -0.39014 0 0 0 0 0 -0.14114 0 0 0 -1.41736 0 0.83697 -0.56524 0.31742 -1.68637
LYS_666 -7.43658 0.96448 7.21671 -0.54615 0.16683 0.56446 4.60288 -3.25293 -0.01421 -0.03909 -5.26725 0.28781 0 0 -0.62739 -0.87223 0 0.01106 0.18514 2.41649 0 -0.01515 0 -1.5107 -0.60111 0.5452 -3.22173
TYR_667 -9.36125 1.10409 3.01216 -0.6721 0.08239 0.38474 2.01857 -2.32364 -0 -0 -1.52467 -0.19279 0 0 0 -0.28352 0 -0.02602 0.00573 0 2.10513 -0.09513 0.23879 1.2797 -0.06925 0.97636 -3.34069
TYR_668 -10.9873 0.77337 7.06801 -1.08264 0.17939 0.61075 4.67103 -4.09804 -0.00665 -0.13561 -4.21953 -0.29329 0 0 0 -0.65862 0 0.02304 0.07245 0 1.75986 -0.41754 0.36647 1.2797 -0.13734 0.94899 -4.28348
VAL_669 -8.70196 1.20217 3.04247 -0.26599 0.17284 0.05559 3.40419 -2.70695 -0 -0 -2.44572 0.42508 0 0 0 0 0 1.02772 2e-05 0.12084 0 -0.33512 0 1.9342 -0.22335 28.0556 24.7616
SER_670 -5.65056 0.49924 4.65083 -0.02518 0.00041 0.02626 1.80098 -2.24411 -0.03378 -0.29469 -0.65394 -0.60551 0 0 -0.76211 0 0 -0.07626 0.05243 0.92219 0 0.09885 0.62451 -0.77834 -0.295 28.2469 25.5032
GLY_671 -3.82595 0.29378 2.45122 -0.00093 0 0 1.05116 -1.29852 -0.02853 -0.12971 -0.3223 -0.30373 0 0 0 0 0 -0.01234 0 0 0 -1.36092 0 0.83697 0.18009 0.77992 -1.68979
LEU_672 -8.39102 1.4728 3.42722 -0.52602 0.27401 0.13145 1.6364 -2.23759 -0 -0 -1.86034 0.14957 0 0 -0.75845 0 0 -0.01224 0.08608 1.08599 0 -0.35358 0 0.18072 0.59205 1.14907 -3.95389
PRO_673 -6.18207 1.04903 3.26617 -0.19224 0.01483 0.14097 0.8732 -1.38598 -0 -0 0.0443 -0.06225 0 0 0 0 0 0.24904 0.00493 0.60072 0 -0.70459 0 -2.4119 0.0105 1.52926 -3.15607
TRP_674 -10.2042 1.22498 4.95674 -0.86056 0.06729 0.32968 2.89325 -3.13462 -0.00495 -0.01425 -1.84221 -0.34827 0 0 0 0 0 0.00117 0.44172 0 3.14503 -0.12547 0 1.6906 -0.41583 0.86473 -1.33524
PHE_675 -9.25578 1.28113 1.65168 -0.67923 0.10566 0.30677 1.50415 -2.12376 -0.02354 -0.22481 -0.47701 -0.08844 0 0 0 0 0 0.06827 0.47387 0 2.30135 0.024 0 1.0402 -0.05718 0.71322 -3.45945
SER_676 -4.63882 0.34894 4.59999 -0.02441 0 0.05736 2.01986 -2.16349 -0.00243 -0.02195 -2.15193 -0.57812 0 0 0 -0.42647 0 0.0418 0.00259 0.14785 0 -0.5077 0.80889 -0.77834 -0.01368 0.64413 -2.63594
ALA_677 -3.05971 0.53074 1.74535 -0.02682 0.00478 0 1.27496 -1.30397 -0 -0 -0.05008 -0.47559 0 0 0 0 0 -0.04157 0 0 0 0.20046 0 1.8394 0.52934 0.48757 1.65484
ILE_678 -6.01731 0.6243 3.29446 -0.70039 0.50977 0.24405 1.92351 -1.96802 -0 -0 -1.93908 0.22855 0 0 0 0 0 -0.1131 0.03848 0.99987 0 0.39634 0 0.73287 0.61341 0.70488 -0.4274
GLU_679 -4.35188 0.66125 3.90912 -0.22605 0.04618 0.34059 1.80996 -2.10456 -0 -0 -0.94875 -0.62581 0 0 0 0 0 -0.09152 0.05204 0 3.16414 -0.32191 0 -2.7348 -0.41232 0.64247 -1.19183
SER_680 -3.5558 0.25301 3.9961 -0.0273 6e-05 0.04397 1.74061 -1.92425 -0 -0 -1.09195 -0.99022 0 0 -0.7637 0 0 0.00111 0.00055 0.16674 0 -0.19965 0.70453 -0.77834 -0.67428 0.45479 -2.64401
SER_681 -3.99005 0.41446 4.38243 -0.02251 0 0.02076 2.2106 -2.20157 -0 -0 -1.15781 0.0504 0 0 0 0 0 -0.04316 0.00102 0.37332 0 0.33191 0.60088 -0.77834 0.11937 0.43438 0.74611
GLN_682 -8.43302 0.94567 6.34479 -0.32358 0.09595 0.25267 3.00946 -3.35828 -0.02187 -0.1422 -2.15044 -0.51212 0 0 0 -0.8792 0 -0.08933 0.00754 0 2.85968 -0.24032 0 -0.18838 0.26035 0.612 -1.95061
ALA_683 -2.55027 0.23362 2.71684 -0.0242 0 0 1.58893 -1.4988 -0 -0 -1.02844 -0.40303 0 0 0 0 0 -0.11838 0 0 0 -0.39773 0 1.8394 -0.40939 0.61155 0.5601
GLY_684 -3.08412 0.34464 3.05383 -6e-05 0 0 1.41618 -1.62861 -0 -0 -1.86873 -0.35133 0 0 0 0 0 0.04549 0 0 0 0.42553 0 0.83697 -0.13612 0.38194 -0.56438
TYR_685 -11.3532 1.46075 5.99699 -0.59131 0.55205 0.26371 4.15913 -3.78473 -0 -0 -1.02372 -0.33545 0 0 0 0 0 0.00416 0.08875 0 3.94931 0.24082 0.06072 1.2797 -0.0992 0.72722 1.59569
PHE_686 -6.70601 0.56235 5.22685 -1.03169 0.23775 0.44654 2.18173 -2.93906 -0.02187 -0.1422 -1.60615 -0.45259 0 0 0 0 0 -0.16834 0.00081 0 2.18518 0.47277 0 1.0402 0.06365 0.82643 0.17636
SER_687 -3.06097 0.4292 3.368 -0.03107 1e-05 0.05364 1.42583 -1.62726 -0.01321 -0.10942 -0.35237 -0.86289 0 0 0 0 0 0.03418 0.00108 0.55226 0 0.11022 0.65514 -0.77834 0.19757 0.43732 0.42891
GLU_688 -4.30776 0.22391 4.75963 -0.387 0.13874 0.5559 1.64942 -1.97709 -0.02433 -0.1857 -1.84719 -0.56308 0 0 -0.89988 0 0 0.00714 0.04039 0 4.02658 -0.02696 0 -2.7348 -0.03241 0.33342 -1.25105
ASP_689 -2.172 0.50902 3.75586 -0.10618 0.00044 0.32021 1.44613 -1.49729 -0.01277 -0.12554 -4.51946 -0.26614 0 0 -0.5469 0 0 -0.0505 0.03507 0 1.96348 -0.02816 0 -2.3716 0.11161 0.30778 -3.24692
ASP_690 -3.42532 0.47907 4.21211 -0.19606 0.03632 0.64587 0.84805 -1.76077 -0 -0 0.11965 -0.60442 0 0 -0.9723 0 0 0.00026 0.00063 0 2.13823 -0.24542 0 -2.3716 1.53657 1.58764 2.02851
GLN_691 -6.05196 0.57532 6.19977 -0.57267 0.18831 0.53144 2.70164 -2.68377 -0.01277 -0.12554 -2.80254 -0.14244 0 0 -2.04367 0 0 0.26222 0.07694 0 4.75177 -0.09913 0 -0.18838 1.30507 1.67618 3.54577
LEU_692 -5.96809 0.68442 3.0712 -0.49248 0.17938 0.1151 1.25134 -1.90293 -0.01579 -0.10892 -1.06546 0.24847 0 0 0 0 0 -0.06809 0.25243 1.19119 0 -0.16513 0 0.18072 -0.09902 0.65529 -2.05638
GLN_693 -5.9186 0.43123 4.70607 -0.60406 0.05969 0.68283 2.35867 -2.48431 -0.02941 -0.20076 -2.8943 -0.32381 0 0 -0.52447 0 0 -1e-05 0.28217 0 1.99767 -0.08041 0 -0.18838 -0.05294 0.74396 -2.03918
LEU_694 -5.74809 0.47018 1.4618 -0.45803 0.22352 0.07396 1.21781 -1.52457 -0.01806 -0.12471 -0.42044 0.34652 0 0 0 0 0 -0.03461 0.18765 0.708 0 -0.06143 0 0.18072 -0.37214 0.79539 -3.09652
THR_695 -6.55856 1.089 5.3426 -0.18607 0.19595 0.07291 2.73143 -2.91715 -0.02567 -0.18807 -3.91646 0.03105 0 0 -1.05127 0 0 -0.03642 0.2364 0.16827 0 -0.09609 4.0492 -1.0874 -0.25662 1.04748 -1.35548
ALA_696 -3.23098 0.99669 1.46947 -0.01825 0 0 0.84926 -1.28869 -0.01342 -0.10213 -0.43106 -0.39425 0 0 0 0 0 0.25008 0 0 0 -0.36783 0 1.8394 0.18138 0.82707 0.56674
ASN_697 -3.11332 0.18125 2.95924 -0.19748 0.01863 0.31909 1.32125 -1.57887 -0.00039 -0.01154 -1.36296 -0.49381 0 0 0 -0.96192 0 0.1621 0.09474 0 2.72547 -0.58288 0 -0.93687 0.19376 0.58057 -0.68393
ASP_698 -3.23598 0.31723 3.03444 -0.09981 0.00139 0.27286 1.18478 -1.63525 -0 -0 -1.5571 -0.44436 0 0 0 0 0 -0.03067 0.00948 0 1.85824 0.02449 0 -2.3716 -0.17567 0.6266 -2.22091
HIS_D_699 -5.26125 0.34782 5.60928 -0.62193 0.10468 0.58337 1.62128 -2.54734 -3e-05 -6e-05 -1.50626 -0.80164 0 0 0 0 0 -0.02084 0.01542 0 2.07972 -0.45527 0 -0.45461 -0.14112 0.48391 -0.96487
VAL_700 -3.25814 0.45379 1.5692 -0.21057 0.11147 0.03763 0.22533 -1.18474 -0 -0 0.33144 -0.05893 0 0 0 0 0 5.667 0.00843 0.40987 0 -0.28809 0 1.9342 0.10404 13.1646 19.0165
SER_701 -3.13267 0.2746 3.71296 -0.02889 0.00048 0.04523 1.97145 -1.78033 -0.01687 -0.09479 -2.19908 -0.93686 0 0 0 0 0 0.33472 0.01298 0.28171 0 -0.24878 0.60087 -0.77834 0.12124 13.5008 11.6404
ASP_702 -3.85231 0.37516 4.74959 -0.11461 0.00902 0.35045 1.6983 -2.02841 -0.01644 -0.1009 -2.01677 -0.56966 0 0 0 0 0 -0.0422 0.00611 0 1.81283 0.05717 0 -2.3716 0.24482 0.90132 -0.90813
SER_703 -1.96258 0.15347 2.81513 -0.0297 0.00058 0.04873 0.75663 -1.18767 -0.00677 -0.03345 -0.3436 -0.92597 0 0 0 0 0 -0.0256 7e-05 0.16306 0 -0.24791 0.603 -0.77834 -0.15399 0.50368 -0.65124
GLN_704 -4.22993 0.45282 5.44071 -0.25121 0.04915 0.20589 3.2899 -2.48654 -0 -0 -2.87035 -0.7 0 0 0 -0.9735 0 -0.02082 0.00144 0 2.76865 -0.10441 0 -0.18838 0.10204 0.20287 0.68833
HIS_D_705 -7.19405 0.38283 6.40837 -0.76098 0.04301 0.88061 2.54863 -3.22166 -0 -0 -2.51253 -0.34208 0 0 0 0 0 -0.03126 0.00011 0 2.50192 -0.04493 0 -0.45461 0.34453 0.20896 -1.24314
LYS_706 -5.599 0.42051 6.89626 -0.29967 0.03655 0.13433 2.38885 -2.82747 -0.0101 -0.06134 -2.60273 -0.04744 0 0 0 0 0 0.02701 0.07542 1.71748 0 -0.00995 0 -1.5107 -0.26796 0.31101 -1.22896
LYS_707 -4.68499 0.38303 4.70279 -0.3059 0.03322 0.1376 1.84184 -2.28709 -0.01644 -0.1009 -1.74666 0.00294 0 0 0 0 0 -0.02689 0.01547 1.76263 0 -0.00366 0 -1.5107 -0.42209 0.33981 -1.88598
VAL_708 -7.68781 1.00658 3.55298 -0.31503 0.28834 0.07148 2.76116 -2.72495 -0.00285 -0.01571 -2.17542 -0.03788 0 0 0 0 0 -0.05481 0.02093 0.03498 0 -0.32595 0 1.9342 -0.1997 0.42044 -3.44903
GLU_709 -8.15202 0.73742 9.09926 -0.31298 0.07797 0.37882 3.37762 -3.8709 -0 -0 -4.72156 -0.41724 0 0 0 -0.41031 0 0.06369 0.20077 0 4.62973 -0.36075 0 -2.7348 -0.27634 0.74024 -1.95138
LYS_710 -5.09148 0.42232 5.51359 -0.29661 0.02551 0.12763 2.4985 -2.54167 -0 -0 -2.07813 -0.04205 0 0 0 0 0 0.07091 0.03916 1.74474 0 0.01609 0 -1.5107 -0.46261 0.60894 -0.95587
PHE_711 -9.09597 1.06914 4.64856 -0.63192 0.0304 0.26711 3.70152 -3.16239 -0 -0 -2.7956 0.00541 0 0 0 0 0 0.01623 0.31041 0 2.71818 0.0302 0 1.0402 -0.27112 0.53442 -1.58522
LEU_712 -9.29874 1.0441 2.90101 -0.69445 0.27321 0.27796 2.80983 -2.81701 -0.00552 -0.06952 -2.28279 0.08755 0 0 0 0 0 -0.01415 0.00977 0.96712 0 -0.24324 0 0.18072 -0.19345 0.5758 -6.4918
LYS_713 -6.3478 0.34811 7.17002 -0.30573 0.03402 0.1413 2.69414 -3.12594 -0 -0 -3.88831 0.0222 0 0 0 0 0 0.14468 0.20479 1.70735 0 -0.00614 0 -1.5107 -0.31998 0.34326 -2.69474
VAL_714 -5.63443 0.45957 5.44656 -0.31532 0.21806 0.07182 3.05549 -2.89641 -0 -0 -2.25554 -0.11805 0 0 0 0 0 -0.06406 0.04613 0.07538 0 -0.30179 0 1.9342 -0.26468 0.2673 -0.27577
PHE_715 -12.1017 1.18745 4.39947 -0.57416 0.24359 0.27805 3.02348 -3.71611 -0 -0 -1.96937 -0.24566 0 0 0 0 0 0.04748 0.23096 0 3.23922 -0.1793 0 1.0402 -0.13992 0.40413 -4.83221
PHE_716 -10.264 2.41701 2.11922 -0.58922 0.0267 0.18329 2.57459 -2.69271 -0 -0 -2.52577 -0.0562 0 0 0 0 0 -0.00224 0.73246 0 3.36208 -0.34688 0 1.0402 -0.11874 0.70486 -3.43534
THR_717 -5.24093 0.33462 5.66192 -0.20798 0.14631 0.0756 3.27748 -2.89505 -0.00843 -0.03269 -4.09188 -0.10834 0 0 0 0 0 -0.0324 0.00017 0.08628 0 0.00659 2.28235 -1.0874 -0.01701 0.54106 -1.30973
ASN_718 -7.94625 0.55343 6.88471 -0.18339 0.02046 0.26762 3.27589 -3.75758 -5e-05 -0.00027 -2.23661 -0.29623 0 0 0 0 0 -0.05166 0.18123 0 1.41365 0.44948 0 -0.93687 0.0779 0.44829 -1.83625
TYR_719 -11.1018 1.28766 3.85723 -0.56019 0.07344 0.27256 3.83566 -3.35834 -0 -0 -3.06076 -0.34681 0 0 0 0 0 -0.05194 0.26331 0 3.09556 0.0493 0.07818 1.2797 -0.0617 1.13934 -3.30956
THR_720 -6.50079 1.33359 4.28097 -0.17916 0.09733 0.12601 2.79799 -2.67194 -0 -0 -1.96023 -0.28492 0 0 -0.61168 0 0 -0.0293 0.31041 1.67596 0 -0.04496 2.30259 -1.0874 -0.03289 1.45326 0.97482
THR_721 -3.33305 0.49819 2.85967 -0.13004 0.03922 0.06695 1.80455 -1.61123 -0 -0 -1.94082 -0.45457 0 0 0 0 0 -0.01832 0.06231 0.17301 0 -0.65746 4.02198 -1.0874 -0.02782 1.70653 1.97171
ASN_722 -5.19094 0.37248 5.84276 -0.31204 0.11512 0.54225 3.15283 -2.7733 -0.00843 -0.03269 -2.38343 -0.76165 0 0 -0.83896 0 0 -0.06644 0.07791 0 1.83051 -0.83572 0 -0.93687 0.38578 1.23601 -0.58482
GLN_723 -3.35223 0.24552 3.13285 -0.72614 0.28204 1.06894 0.98386 -1.54715 -0 -0 -0.47172 -2.22927 0 0 0 0 0 -0.08673 4e-05 0 2.96039 -0.07418 0 -0.18838 0.32707 0.32616 0.65105
ASP_724 -3.21341 0.39364 4.03706 -0.11709 0.01442 0.36386 1.31471 -1.83033 -0.00087 -0.00312 -0.85098 -0.22118 0 0 -0.83896 0 0 -0.02583 0.00068 0 2.24224 -0.24456 0 -2.3716 -0.51728 0.19982 -1.66879
ASN_725 -4.81834 0.46197 4.75652 -0.1793 0.02655 0.29003 1.77365 -2.34377 -5e-05 -0.00027 -1.29982 -0.44937 0 0 0 0 0 -0.06283 0.00049 0 2.19054 -0.56378 0 -0.93687 -0.70064 0.23496 -1.62034
LEU_726 -6.8842 0.7831 3.3129 -0.47636 0.11386 0.13977 2.08188 -2.36928 -0 -0 -0.54849 0.04863 0 0 0 0 0 -0.07551 0.0051 0.08459 0 -0.03677 0 0.18072 -0.43822 0.48511 -3.59316
ASN_727 -1.99805 0.21833 2.46648 -0.18248 0.03436 0.27803 0.90782 -1.20298 -0.00087 -0.00312 0.37564 -0.32591 0 0 0 0 0 -0.01801 0.01131 0 1.51115 0.10487 0 -0.93687 -0.11896 0.39114 1.51188
LEU_728 -5.83087 0.67054 2.48405 -0.52227 0.19553 0.15862 1.98445 -1.82178 -0.01487 -0.06021 -1.6917 0.09996 0 0 0 0 0 0.13455 0.01982 0.09309 0 -0.12966 0 0.18072 -0.32373 0.31727 -4.05649
ILE_729 -8.62443 1.50534 2.12609 -0.46535 0.32128 0.09442 2.52367 -2.26374 -0 -0 -0.97148 -0.02252 0 0 0 0 0 -0.06575 0.06398 0.4626 0 -0.76815 0 0.73287 -0.50763 0.90186 -4.95695
ALA_730 -3.84997 0.48796 2.47968 -0.02417 0 0 2.15594 -1.91641 -0.0352 -0.17704 -1.98672 -0.18131 0 0 0 0 0 0.03329 0 0 0 -0.11097 0 1.8394 -0.14717 0.78106 -0.65162
LYS_731 -2.38905 0.20635 2.10653 -0.38276 0.04256 0.18976 0.40629 -1.06404 -0 -0 0.37382 0.08828 0 0 0 0 0 -0.0952 0.00864 1.4667 0 -0.02004 0 -1.5107 0.01395 0.4173 -0.14161
ASN_732 -4.32227 0.3112 3.66718 -0.19791 0.04447 0.34474 1.00921 -1.7909 -0.0045 -0.08867 -1.05707 -0.95492 0 0 -0.67387 0 0 -0.00946 0.06515 0 1.88185 -0.87186 0 -0.93687 -0.39264 0.85677 -3.12036
VAL_733 -5.5283 0.99176 0.92157 -0.34409 0.59855 0.07619 1.45308 -1.64809 -0.02033 -0.11683 -1.04295 -0.91352 0 0 0 0 0 0.02355 0.77015 1.71916 0 -0.40598 0 1.9342 -0.33765 1.22299 -0.64655
ALA_734 -3.71954 0.26196 0.51821 -0.01633 0 0 0.91357 -1.13786 -0.00186 -0.0326 0.38214 -0.38191 0 0 0 0 0 0.00017 0 0 0 -0.13133 0 1.8394 0.39813 0.80372 -0.30414
ILE_735 -8.07224 1.13733 3.33049 -0.66091 1.04168 0.15463 2.86494 -2.60941 -0.02034 -0.13384 -0.90465 -0.57179 0 0 0 0 0 0.12438 0.1718 2.21786 0 0.28538 0 0.73287 0.36475 1.00378 0.45671
VAL_736 -4.44883 0.66367 1.7735 -0.322 0.4383 0.07991 1.25278 -1.69605 -0 -0 0.28836 -1.19024 0 0 0 0 0 0.01418 0.02605 0.5432 0 0.65096 0 1.9342 5.50111 1.15203 6.66113
ALA_737 -3.09395 0.67621 2.45996 -0.02833 0.01979 0 1.30094 -1.63397 -0.01715 -0.06868 -0.2492 -0.59706 0 0 0 0 0 -0.00426 0 0 0 0.2022 0 1.8394 5.71834 0.72407 7.24832
ASN_738 -5.25703 0.43561 4.31534 -0.28444 0.04452 0.51747 2.05508 -2.52781 -0.03559 -0.14802 -1.16668 -1.07108 0 0 0 0 0 0.0191 0.01031 0 2.94745 -0.11012 0 -0.93687 0.01852 0.71071 -0.46354
THR_739 -6.39773 1.23422 2.63881 -0.10164 0.03507 0.0745 2.06452 -1.97705 -0.0124 -0.09976 -1.54255 -0.4906 0 0 -0.61168 0 0 0.00657 0.1369 0.19683 0 -0.16652 2.30999 -1.0874 -0.34515 0.5298 -3.60528
THR_740 -4.40048 0.74818 3.87624 -0.18131 0.1288 0.07016 2.18193 -1.98837 -0 -0 -2.37533 -0.35639 0 0 0 0 0 -0.03477 0.02533 0.11906 0 -0.03643 2.35003 -1.0874 -0.10697 0.49166 -0.57606
PHE_741 -8.61652 1.55951 0.06553 -0.45832 0.01263 0.13961 0.96021 -1.5081 -0.00921 -0.03459 -0.36546 0.08791 0 0 0 0 0 -0.01992 0.23192 0 2.30532 -0.06531 0 1.0402 -0.15593 0.66586 -4.16467
LYS_742 -4.33592 0.23631 4.48278 -0.66886 0.28354 0.37427 1.98404 -1.76368 -0.01503 -0.09591 -2.66458 0.09263 0 0 0 -0.44166 0 -0.04488 0.28183 1.90454 0 -0.19701 0 -1.5107 -0.12335 0.63409 -1.58754
THR_743 -3.11574 0.25375 2.87743 -0.20815 0.11458 0.08874 1.78682 -1.53923 -0.01622 -0.10249 -1.44985 -1.4629 0 0 0 0 0 0.00499 0.04244 0.1109 0 0.14208 2.28804 -1.0874 0.30207 0.40612 -0.56403
ILE_744 -5.63263 0.6271 -0.59737 -0.54669 0.45346 0.17142 0.44471 -0.89908 -0.00119 -0.00659 -0.2235 -0.52054 0 0 0 0 0 0.05021 0.00505 0.77696 0 0.04075 0 0.73287 0.1379 0.64123 -4.34593
ASP_745 -3.27796 0.13751 3.55095 -0.19515 0.05021 0.62122 2.40158 -1.74047 -0 -0 -1.88912 -1.42399 0 0 0 0 0 0.26636 0.00354 0 2.00349 -0.53416 0 -2.3716 0.0324 0.63314 -1.73207
TYR_746 -6.83142 0.88165 2.53081 -1.23151 0.4808 0.87709 1.52982 -1.75502 -0 -0 -1.50943 -0.3779 0 0 0 -0.41031 0 0.05328 0.42221 0 2.68306 -0.41984 0 1.2797 -0.07847 0.98407 -0.8914
THR_747 -3.53796 0.23275 3.15686 -0.15975 0.0716 0.05598 2.04947 -1.75494 -0.00921 -0.03793 -2.3069 -0.39249 0 0 0 0 0 0.00999 0.02608 0.38048 0 -0.18727 2.37278 -1.0874 -0.13394 0.95301 -0.29879
TYR_748 -8.94203 1.67557 2.54154 -0.71346 0.07565 0.38923 2.18893 -2.44735 -0.00552 -0.06952 -2.36031 -0.07316 0 0 0 0 0 0.1105 0.10864 0 1.93246 -0.36641 0.00701 1.2797 -0.11789 0.87066 -3.91576
LEU_749 -8.45142 1.91771 3.75592 -0.5359 0.1675 0.12138 2.79314 -2.699 -0.00921 -0.03793 -2.27681 0.21222 0 0 0 0 0 0.58007 0.6388 0.42616 0 -0.28598 0 0.18072 -0.20152 2.02801 -1.67614
LYS_750 -4.81051 0.19941 4.71367 -0.4986 0.13642 0.24282 1.62839 -1.94193 -3e-05 -0.00017 -2.36591 0.06296 0 0 0 -0.9735 0 -0.08156 0.12184 2.71069 0 0.33573 0 -1.5107 0.12335 1.64531 -0.26233
LYS_751 -5.24493 0.64509 7.42498 -0.69176 0.35988 0.62424 4.19674 -2.90826 -0 -0 -6.88122 0.34239 0 0 0 -1.12401 0 0.00204 0.3095 2.93624 0 0.24422 0 -1.5107 0.21448 0.89395 -0.16711
ASP_752 -3.04073 0.30437 5.22163 -0.12005 0.02904 0.37877 2.13922 -1.97357 -0.01209 -0.11649 -5.0389 -0.72926 0 0 0 -1.2581 0 0.05184 0.00273 0 2.23187 -0.25682 0 -2.3716 0.24816 0.82676 -3.48323
ARG_753 -1.98532 0.44099 1.93834 -0.46554 0.07845 0.29143 0.56724 -0.89805 -0 -0 0.40784 -0.16938 0 0 0 0 0 -0.08368 0.00613 1.74418 0 -0.10346 0 -1.2888 0.10657 0.34587 0.93282
ALA_754 -2.87315 0.163 3.28507 -0.02194 0 0 1.82071 -1.7317 -0.00337 -0.00946 -1.37385 -0.32975 0 0 0 0 0 0.00559 0 0 0 0.10265 0 1.8394 1.35598 0.19465 2.42382
ASP_755 -5.27682 0.31632 5.89913 -0.10546 0.00944 0.2974 3.25465 -2.75247 -0.02665 -0.21333 -4.43276 -0.06952 0 0 0 -0.53546 0 -0.05224 0.05298 0 2.9453 -0.1095 0 -2.3716 1.48575 0.27483 -1.41002
LEU_756 -7.28933 0.67474 3.61975 -0.64085 0.59147 0.13701 2.77956 -2.53456 -0.0117 -0.03538 -3.01493 0.16707 0 0 0 0 0 0.02278 0.02041 2.81764 0 -0.37647 0 0.18072 -0.00266 0.79312 -2.10159
ILE_757 -8.35822 1.32912 3.56711 -0.60482 0.32683 0.11912 2.91062 -2.59897 -0.01085 -0.03459 -2.18663 0.2268 0 0 0 0 0 -0.06079 0.1112 1.00681 0 -0.78635 0 0.73287 -0.27288 1.05864 -3.52497
ALA_758 -6.21703 0.89902 2.04808 -0.02514 0.00045 0 2.79719 -2.28277 -0.009 -0.02799 -2.76872 -0.35451 0 0 0 0 0 0.15849 0 0 0 0.45563 0 1.8394 0.02489 0.65565 -2.80637
TYR_759 -7.62108 0.83812 2.47472 -0.64104 0.07079 0.31715 2.81571 -2.23476 -0.04292 -0.27205 -2.72101 -0.26366 0 0 0 0 0 0.32046 0.09147 0 2.31347 -0.05924 0.03387 1.2797 0.38005 0.69159 -2.22863
VAL_760 -7.92793 1.16998 1.95737 -0.26385 0.22992 0.05264 2.26241 -2.38182 -0.00068 -0.00207 -2.39049 -0.27378 0 0 0 0 0 0.31694 0.59285 0.38514 0 -0.70508 0 1.9342 -0.04192 1.02194 -4.06423
GLN_761 -4.38242 0.34668 4.38554 -0.63546 0.1123 0.60596 2.96281 -2.20666 -0.0426 -0.22165 -3.21548 -0.78615 0 0 0 -0.89597 0 -0.04307 0.15787 0 2.94977 0.21711 0 -0.18838 0.03871 0.77934 -0.06172
ALA_762 -4.61276 0.27807 2.38186 -0.02304 0 0 2.61649 -1.94287 -0 -0 -2.5455 -0.28958 0 0 0 0 0 0.04568 0 0 0 0.16648 0 1.8394 0.39025 0.39237 -1.30316
THR_763 -5.15493 0.30389 3.91924 -0.16686 0.09152 0.0593 2.8271 -2.28953 -0 -0 -3.65414 -0.29959 0 0 0 0 0 0.02323 0.00505 0.22016 0 -0.19982 2.30582 -1.0874 0.24456 0.37118 -2.48121
PHE_764 -11.6571 2.98037 3.15294 -0.53949 0.03956 0.15961 2.94166 -3.02604 -0.00089 -0.00242 -3.15556 0.14351 0 0 0 0 0 0.55211 0.47563 0 2.00247 -0.34837 0 1.0402 -0.11787 2.11321 -3.2465
GLU_765 -4.57947 0.38451 5.24406 -0.29456 0.03877 0.35392 2.868 -2.18639 -0 -0 -4.88002 -0.36484 0 0 0 -0.44166 0 0.22928 0.02 0 2.94687 0.31372 0 -2.7348 -0.05517 2.1102 -1.02759
VAL_766 -7.43719 1.68007 1.92549 -0.31546 0.56992 0.07984 1.92382 -2.15778 -0.00648 -0.04428 -1.02586 -0.82885 0 0 0 0 0 0.51115 0.03582 0.20268 0 -0.07051 0 1.9342 0.50215 0.94828 -1.573
GLY_767 -2.90128 0.22102 2.15824 -5e-05 0 0 0.99894 -1.20177 -0 -0 0.43265 -0.41015 0 0 0 0 0 -0.09878 0 0 0 -1.33425 0 0.83697 -0.00309 0.86087 -0.44069
GLY_768 -2.39643 0.34035 2.34105 -9e-05 0 0 0.53112 -1.26735 -0.05403 -0.33046 -0.47011 -0.33506 0 0 0 0 0 -0.15126 0 0 0 -1.53561 0 0.83697 -0.19344 0.21529 -2.46906
THR_769 -5.72653 0.43762 4.92808 -0.11502 0.06095 0.07847 2.62387 -2.60987 -0.03783 -0.19386 -3.22103 -0.78407 0 0 0 -0.59562 0 0.02611 0 0.0489 0 -0.51088 2.38104 -1.0874 0.10665 0.40571 -3.78471
THR_770 -5.30466 0.57437 3.61271 -0.15597 0.071 0.05405 1.70092 -2.09266 -0.00734 -0.08351 -1.02701 -0.30031 0 0 0 0 0 -0.0259 0.00429 0.25845 0 -0.21873 2.3294 -1.0874 -0.0428 0.48298 -1.25811
HIS_D_771 -7.42152 0.71329 5.07095 -0.34499 0.00226 0.38786 2.45878 -2.87744 -0 -0 -3.20782 -0.2646 0 0 0 -0.59562 0 -0.00364 0.02701 0 1.8238 -0.23729 0 -0.45461 -0.04243 0.34277 -4.62323
SER_772 -4.75783 0.68442 3.76029 -0.03149 0.0009 0.02194 1.67768 -1.75174 -0 -0 -1.65148 -0.19119 0 0 0 -0.76362 0 0.09912 0.03781 0.48979 0 -0.03219 1.81868 -0.77834 -0.05509 0.47163 -0.95071
GLU_773 -9.3999 2.35068 8.66387 -0.24858 0.08149 0.45612 4.20051 -4.11374 -0.01211 -0.04048 -4.7177 -0.45894 0 0 -0.4202 0 0 -0.01 0.25271 0 3.73711 -0.10285 0 -2.7348 0.05673 1.402 -1.05808
ASN_774 -6.14081 0.47279 5.06409 -0.17468 0.00818 0.28487 2.46946 -2.57246 -0.01271 -0.08949 -2.2369 -0.4975 0 0 -0.24841 -0.89597 0 0.00878 0.00014 0 2.67785 -0.17932 0 -0.93687 0.02099 2.08481 -0.89314
PHE_775 -10.9702 4.11285 3.06561 -0.69333 0.09763 0.00835 2.66727 -3.04866 -0.01211 -0.04048 -3.00413 -0.26293 0 0 0 0 0 0.37956 1.79509 0 3.86139 -0.25737 0 1.0402 -0.16767 3.21327 1.78437
THR_776 -6.37299 1.00759 4.04248 -0.17117 0.08769 0.06098 2.52457 -2.50285 -0.02531 -0.22504 -2.73874 -0.29097 0 0 0 0 0 -0.0718 0.01906 0.15419 0 -0.08733 2.27294 -1.0874 -0.10086 2.50544 -0.99949
PHE_777 -10.2403 2.32221 0.70307 -0.62138 0.04659 0.29876 3.05531 -2.33821 -0.00092 -0.00246 -2.67946 0.09066 0 0 0 0 0 0.18078 1e-05 0 2.02631 -0.223 0 1.0402 -0.06437 1.08854 -5.31766
THR_778 -5.75457 0.28351 4.23207 -0.18147 0.09542 0.07185 2.59333 -2.27397 -0.01264 -0.0484 -3.3724 -0.30628 0 0 0 0 0 -0.07608 7e-05 0.12645 0 0.17801 2.29672 -1.0874 0.02484 0.99063 -2.22031
LEU_779 -7.99212 0.66306 2.90126 -0.46066 0.2768 0.12007 2.68556 -2.4613 -0.02 -0.11254 -2.55595 0.01925 0 0 0 0 0 -0.04527 0.23934 1.90942 0 -0.27989 0 0.18072 0.12335 0.49708 -4.31182
SER_780 -3.82064 0.22959 4.52652 -0.03225 1e-05 0.05799 2.66698 -2.1 -0.0085 -0.03229 -2.75337 -0.87861 0 0 0 0 0 -0.02429 0.03555 0.57815 0 0.52304 0.61719 -0.77834 0.10291 0.43123 -0.65912
GLU_781 -3.81866 0.30199 2.74758 -0.30242 0.0555 0.35971 1.09749 -1.38101 -0.00484 -0.01408 -1.71249 -0.34037 0 0 0 0 0 -0.05886 0.10155 0 2.89342 0.12233 0 -2.7348 0.12462 0.18961 -2.37373
LYS_782 -4.07054 0.32536 5.80982 -0.40187 0.05427 0.20367 2.9495 -2.36318 -0.01078 -0.09437 -4.5059 0.31691 0 0 0 -0.52901 0 -0.03288 0.08923 2.5683 0 -0.1253 0 -1.5107 0.19838 0.22996 -0.89911
ASP_783 -2.24056 0.29106 3.50314 -0.08761 0.0059 0.28059 1.20163 -1.2877 -0 -0 -2.66208 -0.44432 0 0 0 -0.52901 0 -0.20635 0.03298 0 1.9873 0.09233 0 -2.3716 1.02243 0.27844 -1.13344
LYS_784 -1.32859 0.10512 1.54792 -0.33137 0.06509 0.20393 0.47146 -0.6927 -0.01719 -0.14039 -0.13046 -0.29691 0 0 0 0 0 0.00359 0.00102 1.81474 0 0.13349 0 -1.5107 0.84832 0.20505 0.95142
SER_785 -4.27147 0.29758 3.35826 -0.02228 0 0.05349 2.40963 -1.89921 -0.01755 -0.14222 -1.95824 -0.4137 0 0 0 0 0 -0.00386 0.00835 0.07378 0 -0.5679 0.6502 -0.77834 0.03218 0.21361 -2.9777
TYR_786 -10.2766 1.45006 2.6949 -0.61403 0.09768 0.31836 2.07674 -2.50551 -0.00285 -0.01571 -0.86409 -0.20386 0 0 0 0 0 0.00119 0.01086 0 1.9478 -0.40867 0.04215 1.2797 -0.16898 0.37521 -4.76571
TYR_787 -7.28152 0.56568 4.02808 -0.57163 0.1292 0.30734 2.90444 -2.56107 -0.01042 -0.09253 -3.28812 -0.20212 0 0 0 0 0 0.05562 0.00017 0 2.03595 -0.40122 0.01908 1.2797 -0.32961 0.40925 -3.00373
VAL_788 -7.21115 0.81844 2.05202 -0.29199 0.18497 0.06812 2.50946 -2.17854 -0 -0 -2.13548 -0.23388 0 0 0 0 0 -0.04334 0.00559 0.09347 0 -0.38544 0 1.9342 -0.33195 0.41505 -4.73044
THR_789 -3.71892 0.21427 2.89501 -0.19285 0.10304 0.07191 0.95644 -1.47063 -0.0035 -0.01477 -1.10256 -0.19971 0 0 0 0 0 -0.02258 0.00245 0.17486 0 0.01365 2.29592 -1.0874 0.08314 0.37606 -0.62617
LYS_790 -5.03824 0.2199 4.63234 -0.44658 0.0687 0.27576 1.99555 -2.02852 -0.01153 -0.06722 -2.6617 -0.24528 0 0 0 0 0 0.00943 0.03038 1.90642 0 0.23962 0 -1.5107 0.45474 0.31449 -1.86246
LEU_791 -5.86774 1.62171 -0.34721 -0.46902 0.14833 0.10394 0.35669 -0.91896 -0 -0 -0.61018 0.06856 0 0 0 0 0 0.06649 0.35142 0.74366 0 -0.27843 0 0.18072 0.11971 0.90657 -3.82373
GLU_792 -4.23148 0.23388 4.93794 -0.18827 0.01946 0.2696 2.54935 -2.15036 -0.00656 -0.07048 -3.15351 -0.5909 0 0 0 0 0 0.00698 0.02494 0 3.27746 0.04639 0 -2.7348 0.02707 0.87602 -0.85728
HIS_793 -5.3119 0.59772 3.49108 -0.42531 0.17081 0.43741 1.1499 -1.81211 -0.00028 -0.00141 -0.52875 -0.19372 0 0 0 -0.91179 0 0.09587 0.06876 0 2.79407 -0.00084 0 -0.45461 0.48963 0.30168 -0.04378
THR_794 -4.91202 0.55786 2.46557 -0.20002 0.35716 0.08637 1.70962 -1.49291 -0.01381 -0.10134 -0.04575 0.12441 0 0 0 -0.40502 0 0.07586 0.01402 0.22404 0 0.99865 2.32875 -1.0874 2.96338 0.64103 4.28845
ILE_795 -7.06786 0.93342 2.70919 -0.49913 0.5566 0.10696 1.37136 -2.03733 -0.01579 -0.10892 0.18897 -0.17498 0 0 0 0 0 0.14186 0.00211 0.52577 0 -0.41338 0 0.73287 8.37516 2.17093 7.49781
PRO_796 -6.44679 1.08045 3.07982 -0.18994 0.00665 0.14133 1.32212 -1.54927 -0 -0 -0.59113 -0.064 0 0 0 0 0 -0.05652 0.0384 0.93327 0 -0.5563 0 -2.4119 5.62132 2.06432 2.42182
LEU_797 -7.36192 1.05702 2.40622 -0.42593 0.23059 0.06233 2.13789 -1.99478 -0.01324 -0.11585 -1.23136 0.11027 0 0 0 0 0 0.0681 0.03077 0.75127 0 0.45108 0 0.18072 0.05126 0.82273 -2.78282
ASN_798 -4.70626 0.26943 4.10608 -0.22295 0.10492 0.36062 1.69275 -1.98482 -0.01547 -0.21538 -2.05666 -0.66556 0 0 -0.90687 -0.59755 0 0.30457 0.09049 0 4.25817 -0.52122 0 -0.93687 0.28112 0.71814 -0.64332
TYR_799 -7.58055 1.09594 2.5511 -0.56159 0.08948 0.24685 1.59451 -2.09819 -0.01697 -0.15836 -1.24603 -0.21955 0 0 -0.45129 0 0 0.08184 0.26972 0 2.653 -0.08138 0.297 1.2797 -0.06508 0.66455 -1.65528
ALA_800 -0.7946 0.04149 0.83981 -0.02767 0.0071 0 0.00954 -0.42615 -0.00019 -0.00051 0.13628 -0.41416 0 0 0 0 0 -0.05052 0 0 0 0.02681 0 1.8394 -0.4502 0.56783 1.30426
ASN_801 -2.82908 0.15777 3.63058 -0.29687 0.09319 0.5093 1.63069 -1.68133 -0.015 -0.06235 -0.76152 -0.82844 0 0 -0.83632 0 0 -0.07468 0.03845 0 1.89046 -0.76212 0 -0.93687 0.05377 0.26163 -0.81873
ASP_802 -4.29045 0.40315 5.54835 -0.26129 0.06629 0.87965 2.17297 -2.32012 -0.00904 -0.0551 -4.36547 -3.30173 0 0 0 -0.61226 0 -0.01601 0.06236 0 3.27733 -0.42443 0 -2.3716 -0.00679 0.35434 -5.26986
LYS_803 -3.97719 0.68122 7.30335 -0.589 0.14033 0.61307 3.54096 -2.83588 -0.00905 -0.05521 -6.41352 0.23642 0 0 -1.23332 -0.61226 0 -0.0208 0.27261 1.64104 0 -0.05164 0 -1.5107 -0.26165 0.83256 -2.30865
ASP:CtermProteinFull_804 -3.49251 0.42816 5.4606 -0.11249 0.01907 0.40034 2.26445 -2.18513 -0.01084 -0.05897 -4.48704 0.08562 0 0 0 -0.36757 0 0 0.01168 0 2.69269 0 0 -2.3716 0.11929 1.31292 -0.29133
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691403 DOMAINID 682576 MODEL 3 OrfG
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 315.055 tmscore: 0.64386 3ub1A_201 prob: 100 ident: 12.40
ATOM      1  N   SER A   1     -17.206 -24.346   3.865  1.00 36.220          N  
ATOM      2  CA  SER A   1     -15.956 -23.692   3.510  1.00 36.300          C  
ATOM      3  C   SER A   1     -15.546 -23.994   2.071  1.00 36.090          C  
ATOM      4  O   SER A   1     -15.212 -25.133   1.735  1.00 35.870          O  
ATOM      5  CB  SER A   1     -14.866 -24.142   4.456  1.00 50.790          C  
ATOM      6  OG  SER A   1     -15.155 -23.744   5.762  1.00 50.790          O  
ATOM      7 1H   SER A   1     -17.067 -24.885   4.707  1.00 43.460          H  
ATOM      8 2H   SER A   1     -17.912 -23.628   4.035  1.00 43.460          H  
ATOM      9 3H   SER A   1     -17.504 -24.949   3.114  1.00 43.460          H  
ATOM     10  HA  SER A   1     -16.100 -22.625   3.610  1.00 43.560          H  
ATOM     11 1HB  SER A   1     -14.768 -25.226   4.413  1.00 60.950          H  
ATOM     12 2HB  SER A   1     -13.916 -23.712   4.140  1.00 60.950          H  
ATOM     13  HG  SER A   1     -14.457 -24.116   6.315  1.00 60.950          H  
ATOM     14  N   ASN A   2     -15.591 -22.975   1.221  1.00 36.250          N  
ATOM     15  CA  ASN A   2     -15.257 -23.104  -0.195  1.00 36.140          C  
ATOM     16  C   ASN A   2     -13.790 -22.824  -0.546  1.00 36.270          C  
ATOM     17  O   ASN A   2     -12.954 -22.530   0.313  1.00 36.770          O  
ATOM     18  CB  ASN A   2     -16.179 -22.213  -1.014  1.00 50.640          C  
ATOM     19  CG  ASN A   2     -16.018 -20.735  -0.720  1.00 50.640          C  
ATOM     20  OD1 ASN A   2     -15.074 -20.301  -0.050  1.00 50.640          O  
ATOM     21  ND2 ASN A   2     -16.938 -19.967  -1.223  1.00 50.640          N  
ATOM     22  H   ASN A   2     -15.891 -22.064   1.575  1.00 43.500          H  
ATOM     23  HA  ASN A   2     -15.452 -24.136  -0.489  1.00 43.370          H  
ATOM     24 1HB  ASN A   2     -16.022 -22.373  -2.077  1.00 60.770          H  
ATOM     25 2HB  ASN A   2     -17.212 -22.481  -0.801  1.00 60.770          H  
ATOM     26 1HD2 ASN A   2     -16.908 -18.976  -1.080  1.00 60.770          H  
ATOM     27 2HD2 ASN A   2     -17.668 -20.391  -1.780  1.00 60.770          H  
ATOM     28  N   LYS A   3     -13.501 -22.932  -1.845  1.00 35.860          N  
ATOM     29  CA  LYS A   3     -12.187 -22.658  -2.421  1.00 35.960          C  
ATOM     30  C   LYS A   3     -11.763 -21.202  -2.233  1.00 35.210          C  
ATOM     31  O   LYS A   3     -12.566 -20.272  -2.381  1.00 35.100          O  
ATOM     32  CB  LYS A   3     -12.166 -23.038  -3.913  1.00 50.300          C  
ATOM     33  CG  LYS A   3     -10.829 -22.811  -4.631  1.00 50.300          C  
ATOM     34  CD  LYS A   3     -10.876 -23.251  -6.098  1.00 50.300          C  
ATOM     35  CE  LYS A   3      -9.495 -23.103  -6.800  1.00 50.300          C  
ATOM     36  NZ  LYS A   3      -9.095 -21.653  -7.055  1.00 50.300          N  
ATOM     37  H   LYS A   3     -14.244 -23.236  -2.456  1.00 43.030          H  
ATOM     38  HA  LYS A   3     -11.456 -23.278  -1.902  1.00 43.150          H  
ATOM     39 1HB  LYS A   3     -12.417 -24.093  -4.016  1.00 60.360          H  
ATOM     40 2HB  LYS A   3     -12.908 -22.484  -4.444  1.00 60.360          H  
ATOM     41 1HG  LYS A   3     -10.596 -21.753  -4.621  1.00 60.360          H  
ATOM     42 2HG  LYS A   3     -10.036 -23.350  -4.115  1.00 60.360          H  
ATOM     43 1HD  LYS A   3     -11.195 -24.294  -6.157  1.00 60.360          H  
ATOM     44 2HD  LYS A   3     -11.603 -22.638  -6.630  1.00 60.360          H  
ATOM     45 1HE  LYS A   3      -8.735 -23.569  -6.176  1.00 60.360          H  
ATOM     46 2HE  LYS A   3      -9.535 -23.626  -7.756  1.00 60.360          H  
ATOM     47 1HZ  LYS A   3      -8.189 -21.623  -7.519  1.00 60.360          H  
ATOM     48 2HZ  LYS A   3      -9.778 -21.200  -7.654  1.00 60.360          H  
ATOM     49 3HZ  LYS A   3      -9.024 -21.125  -6.187  1.00 60.360          H  
ATOM     50  N   VAL A   4     -10.488 -20.997  -1.941  1.00 34.710          N  
ATOM     51  CA  VAL A   4     -10.021 -19.634  -1.818  1.00 34.020          C  
ATOM     52  C   VAL A   4      -9.928 -19.080  -3.232  1.00 33.120          C  
ATOM     53  O   VAL A   4      -9.265 -19.669  -4.088  1.00 32.310          O  
ATOM     54  CB  VAL A   4      -8.654 -19.591  -1.109  1.00 47.900          C  
ATOM     55  CG1 VAL A   4      -8.137 -18.173  -1.051  1.00 47.900          C  
ATOM     56  CG2 VAL A   4      -8.801 -20.167   0.290  1.00 47.900          C  
ATOM     57  H   VAL A   4      -9.862 -21.780  -1.819  1.00 41.650          H  
ATOM     58  HA  VAL A   4     -10.747 -19.055  -1.257  1.00 40.820          H  
ATOM     59  HB  VAL A   4      -7.938 -20.183  -1.673  1.00 57.480          H  
ATOM     60 1HG1 VAL A   4      -7.170 -18.154  -0.550  1.00 57.480          H  
ATOM     61 2HG1 VAL A   4      -8.022 -17.766  -2.054  1.00 57.480          H  
ATOM     62 3HG1 VAL A   4      -8.845 -17.585  -0.502  1.00 57.480          H  
ATOM     63 1HG2 VAL A   4      -7.836 -20.157   0.783  1.00 57.480          H  
ATOM     64 2HG2 VAL A   4      -9.503 -19.578   0.852  1.00 57.480          H  
ATOM     65 3HG2 VAL A   4      -9.160 -21.190   0.236  1.00 57.480          H  
ATOM     66  N   GLY A   5     -10.574 -17.938  -3.466  1.00 33.310          N  
ATOM     67  CA  GLY A   5     -10.619 -17.316  -4.778  1.00 32.570          C  
ATOM     68  C   GLY A   5     -11.883 -17.644  -5.594  1.00 32.060          C  
ATOM     69  O   GLY A   5     -11.976 -17.247  -6.764  1.00 31.260          O  
ATOM     70  H   GLY A   5     -11.061 -17.485  -2.689  1.00 39.970          H  
ATOM     71 1HA  GLY A   5     -10.548 -16.236  -4.650  1.00 39.080          H  
ATOM     72 2HA  GLY A   5      -9.738 -17.620  -5.342  1.00 39.080          H  
ATOM     73  N   THR A   6     -12.878 -18.348  -5.017  1.00 32.530          N  
ATOM     74  CA  THR A   6     -14.090 -18.594  -5.815  1.00 32.090          C  
ATOM     75  C   THR A   6     -15.308 -17.938  -5.199  1.00 31.190          C  
ATOM     76  O   THR A   6     -15.223 -17.294  -4.150  1.00 30.970          O  
ATOM     77  CB  THR A   6     -14.432 -20.076  -6.023  1.00 45.100          C  
ATOM     78  OG1 THR A   6     -15.433 -20.145  -7.046  1.00 45.100          O  
ATOM     79  CG2 THR A   6     -15.022 -20.723  -4.725  1.00 45.100          C  
ATOM     80  H   THR A   6     -12.790 -18.719  -4.060  1.00 39.040          H  
ATOM     81  HA  THR A   6     -13.958 -18.155  -6.803  1.00 38.510          H  
ATOM     82  HB  THR A   6     -13.535 -20.612  -6.335  1.00 54.120          H  
ATOM     83  HG1 THR A   6     -15.476 -21.049  -7.388  1.00 54.120          H  
ATOM     84 1HG2 THR A   6     -15.259 -21.766  -4.927  1.00 54.120          H  
ATOM     85 2HG2 THR A   6     -14.304 -20.668  -3.939  1.00 54.120          H  
ATOM     86 3HG2 THR A   6     -15.928 -20.228  -4.392  1.00 54.120          H  
ATOM     87  N   LEU A   7     -16.445 -18.107  -5.869  1.00 30.710          N  
ATOM     88  CA  LEU A   7     -17.701 -17.532  -5.410  1.00 29.880          C  
ATOM     89  C   LEU A   7     -18.908 -18.194  -6.076  1.00 29.580          C  
ATOM     90  O   LEU A   7     -18.929 -18.340  -7.298  1.00 28.970          O  
ATOM     91  CB  LEU A   7     -17.666 -16.029  -5.688  1.00 42.160          C  
ATOM     92  CG  LEU A   7     -18.812 -15.176  -5.248  1.00 42.160          C  
ATOM     93  CD1 LEU A   7     -18.888 -15.167  -3.739  1.00 42.160          C  
ATOM     94  CD2 LEU A   7     -18.569 -13.780  -5.783  1.00 42.160          C  
ATOM     95  H   LEU A   7     -16.407 -18.683  -6.709  1.00 36.850          H  
ATOM     96  HA  LEU A   7     -17.766 -17.705  -4.339  1.00 35.860          H  
ATOM     97 1HB  LEU A   7     -16.773 -15.615  -5.233  1.00 50.600          H  
ATOM     98 2HB  LEU A   7     -17.601 -15.907  -6.762  1.00 50.600          H  
ATOM     99  HG  LEU A   7     -19.738 -15.550  -5.640  1.00 50.600          H  
ATOM    100 1HD1 LEU A   7     -19.690 -14.531  -3.416  1.00 50.600          H  
ATOM    101 2HD1 LEU A   7     -19.062 -16.163  -3.358  1.00 50.600          H  
ATOM    102 3HD1 LEU A   7     -17.948 -14.794  -3.345  1.00 50.600          H  
ATOM    103 1HD2 LEU A   7     -19.389 -13.124  -5.487  1.00 50.600          H  
ATOM    104 2HD2 LEU A   7     -17.628 -13.392  -5.386  1.00 50.600          H  
ATOM    105 3HD2 LEU A   7     -18.510 -13.827  -6.865  1.00 50.600          H  
ATOM    106  N   GLN A   8     -19.940 -18.560  -5.291  1.00 30.070          N  
ATOM    107  CA  GLN A   8     -21.142 -19.196  -5.864  1.00 29.900          C  
ATOM    108  C   GLN A   8     -21.780 -18.363  -6.966  1.00 29.200          C  
ATOM    109  O   GLN A   8     -22.283 -18.909  -7.951  1.00 28.820          O  
ATOM    110  CB  GLN A   8     -22.179 -19.470  -4.770  1.00 41.930          C  
ATOM    111  CG  GLN A   8     -23.468 -20.170  -5.235  1.00 41.930          C  
ATOM    112  CD  GLN A   8     -23.290 -21.585  -5.817  1.00 41.930          C  
ATOM    113  OE1 GLN A   8     -22.659 -22.500  -5.254  1.00 41.930          O  
ATOM    114  NE2 GLN A   8     -23.870 -21.768  -6.998  1.00 41.930          N  
ATOM    115  H   GLN A   8     -19.873 -18.430  -4.288  1.00 36.080          H  
ATOM    116  HA  GLN A   8     -20.846 -20.145  -6.306  1.00 35.880          H  
ATOM    117 1HB  GLN A   8     -21.740 -20.075  -4.008  1.00 50.310          H  
ATOM    118 2HB  GLN A   8     -22.472 -18.529  -4.298  1.00 50.310          H  
ATOM    119 1HG  GLN A   8     -24.129 -20.245  -4.369  1.00 50.310          H  
ATOM    120 2HG  GLN A   8     -23.942 -19.560  -5.998  1.00 50.310          H  
ATOM    121 1HE2 GLN A   8     -23.809 -22.656  -7.458  1.00 50.310          H  
ATOM    122 2HE2 GLN A   8     -24.361 -21.010  -7.439  1.00 50.310          H  
ATOM    123  N   ALA A   9     -21.784 -17.051  -6.799  1.00 29.060          N  
ATOM    124  CA  ALA A   9     -22.306 -16.184  -7.833  1.00 28.390          C  
ATOM    125  C   ALA A   9     -21.739 -14.778  -7.723  1.00 27.140          C  
ATOM    126  O   ALA A   9     -21.805 -14.109  -6.680  1.00 26.790          O  
ATOM    127  CB  ALA A   9     -23.815 -16.133  -7.790  1.00 40.010          C  
ATOM    128  H   ALA A   9     -21.399 -16.670  -5.952  1.00 34.870          H  
ATOM    129  HA  ALA A   9     -21.998 -16.592  -8.795  1.00 34.070          H  
ATOM    130 1HB  ALA A   9     -24.177 -15.496  -8.598  1.00 48.020          H  
ATOM    131 2HB  ALA A   9     -24.225 -17.136  -7.906  1.00 48.020          H  
ATOM    132 3HB  ALA A   9     -24.116 -15.727  -6.860  1.00 48.020          H  
ATOM    133  N   GLN A  10     -21.207 -14.329  -8.845  1.00 26.500          N  
ATOM    134  CA  GLN A  10     -20.626 -13.016  -8.998  1.00 25.330          C  
ATOM    135  C   GLN A  10     -21.733 -12.020  -9.216  1.00 24.630          C  
ATOM    136  O   GLN A  10     -22.688 -12.306  -9.938  1.00 23.940          O  
ATOM    137  CB  GLN A  10     -19.653 -13.006 -10.178  1.00 35.930          C  
ATOM    138  CG  GLN A  10     -18.885 -11.719 -10.353  1.00 35.930          C  
ATOM    139  CD  GLN A  10     -17.915 -11.783 -11.491  1.00 35.930          C  
ATOM    140  OE1 GLN A  10     -17.670 -12.844 -12.069  1.00 35.930          O  
ATOM    141  NE2 GLN A  10     -17.358 -10.634 -11.832  1.00 35.930          N  
ATOM    142  H   GLN A  10     -21.201 -14.951  -9.642  1.00 31.800          H  
ATOM    143  HA  GLN A  10     -20.105 -12.740  -8.087  1.00 30.400          H  
ATOM    144 1HB  GLN A  10     -18.932 -13.814 -10.058  1.00 43.120          H  
ATOM    145 2HB  GLN A  10     -20.203 -13.189 -11.101  1.00 43.120          H  
ATOM    146 1HG  GLN A  10     -19.578 -10.910 -10.566  1.00 43.120          H  
ATOM    147 2HG  GLN A  10     -18.330 -11.510  -9.440  1.00 43.120          H  
ATOM    148 1HE2 GLN A  10     -16.706 -10.595 -12.588  1.00 43.120          H  
ATOM    149 2HE2 GLN A  10     -17.607  -9.802 -11.332  1.00 43.120          H  
ATOM    150  N   VAL A  11     -21.617 -10.848  -8.614  1.00 24.860          N  
ATOM    151  CA  VAL A  11     -22.628  -9.842  -8.850  1.00 24.290          C  
ATOM    152  C   VAL A  11     -22.577  -9.568 -10.331  1.00 23.540          C  
ATOM    153  O   VAL A  11     -21.506  -9.289 -10.868  1.00 22.590          O  
ATOM    154  CB  VAL A  11     -22.332  -8.576  -8.029  1.00 34.230          C  
ATOM    155  CG1 VAL A  11     -23.319  -7.461  -8.380  1.00 34.230          C  
ATOM    156  CG2 VAL A  11     -22.407  -8.935  -6.557  1.00 34.230          C  
ATOM    157  H   VAL A  11     -20.822 -10.661  -8.022  1.00 29.830          H  
ATOM    158  HA  VAL A  11     -23.609 -10.236  -8.586  1.00 29.150          H  
ATOM    159  HB  VAL A  11     -21.334  -8.213  -8.268  1.00 41.080          H  
ATOM    160 1HG1 VAL A  11     -23.086  -6.578  -7.790  1.00 41.080          H  
ATOM    161 2HG1 VAL A  11     -23.241  -7.210  -9.444  1.00 41.080          H  
ATOM    162 3HG1 VAL A  11     -24.335  -7.785  -8.158  1.00 41.080          H  
ATOM    163 1HG2 VAL A  11     -22.190  -8.054  -5.950  1.00 41.080          H  
ATOM    164 2HG2 VAL A  11     -23.401  -9.300  -6.338  1.00 41.080          H  
ATOM    165 3HG2 VAL A  11     -21.685  -9.710  -6.317  1.00 41.080          H  
ATOM    166  N   GLU A  12     -23.725  -9.615 -10.992  1.00 24.090          N  
ATOM    167  CA  GLU A  12     -23.714  -9.457 -12.427  1.00 23.650          C  
ATOM    168  C   GLU A  12     -22.982  -8.205 -12.860  1.00 22.570          C  
ATOM    169  O   GLU A  12     -23.313  -7.089 -12.450  1.00 21.840          O  
ATOM    170  CB  GLU A  12     -25.151  -9.428 -12.958  1.00 33.290          C  
ATOM    171  CG  GLU A  12     -25.256  -9.384 -14.473  1.00 33.290          C  
ATOM    172  CD  GLU A  12     -26.659  -9.407 -14.980  1.00 33.290          C  
ATOM    173  OE1 GLU A  12     -27.570  -9.380 -14.185  1.00 33.290          O  
ATOM    174  OE2 GLU A  12     -26.823  -9.476 -16.179  1.00 33.290          O  
ATOM    175  H   GLU A  12     -24.581  -9.820 -10.500  1.00 28.910          H  
ATOM    176  HA  GLU A  12     -23.200 -10.317 -12.857  1.00 28.380          H  
ATOM    177 1HB  GLU A  12     -25.685 -10.310 -12.608  1.00 39.940          H  
ATOM    178 2HB  GLU A  12     -25.665  -8.553 -12.562  1.00 39.940          H  
ATOM    179 1HG  GLU A  12     -24.790  -8.469 -14.828  1.00 39.940          H  
ATOM    180 2HG  GLU A  12     -24.705 -10.223 -14.893  1.00 39.940          H  
ATOM    181  N   ALA A  13     -22.018  -8.406 -13.750  1.00 22.500          N  
ATOM    182  CA  ALA A  13     -21.228  -7.336 -14.320  1.00 21.540          C  
ATOM    183  C   ALA A  13     -22.019  -6.705 -15.432  1.00 20.390          C  
ATOM    184  O   ALA A  13     -22.842  -7.371 -16.057  1.00 20.030          O  
ATOM    185  CB  ALA A  13     -19.902  -7.856 -14.845  1.00 30.540          C  
ATOM    186  H   ALA A  13     -21.819  -9.358 -14.018  1.00 27.000          H  
ATOM    187  HA  ALA A  13     -21.051  -6.586 -13.550  1.00 25.850          H  
ATOM    188 1HB  ALA A  13     -19.332  -7.029 -15.270  1.00 36.650          H  
ATOM    189 2HB  ALA A  13     -19.339  -8.308 -14.028  1.00 36.650          H  
ATOM    190 3HB  ALA A  13     -20.087  -8.600 -15.617  1.00 36.650          H  
ATOM    191  N   THR A  14     -21.736  -5.457 -15.748  1.00 19.860          N  
ATOM    192  CA  THR A  14     -22.405  -4.853 -16.875  1.00 18.760          C  
ATOM    193  C   THR A  14     -22.139  -5.740 -18.089  1.00 18.270          C  
ATOM    194  O   THR A  14     -20.991  -6.091 -18.365  1.00 17.480          O  
ATOM    195  CB  THR A  14     -21.879  -3.416 -17.100  1.00 26.700          C  
ATOM    196  OG1 THR A  14     -22.073  -2.646 -15.903  1.00 26.700          O  
ATOM    197  CG2 THR A  14     -22.629  -2.743 -18.234  1.00 26.700          C  
ATOM    198  H   THR A  14     -21.077  -4.913 -15.211  1.00 23.830          H  
ATOM    199  HA  THR A  14     -23.478  -4.825 -16.685  1.00 22.510          H  
ATOM    200  HB  THR A  14     -20.814  -3.449 -17.339  1.00 32.040          H  
ATOM    201  HG1 THR A  14     -21.614  -1.803 -15.989  1.00 32.040          H  
ATOM    202 1HG2 THR A  14     -22.245  -1.733 -18.369  1.00 32.040          H  
ATOM    203 2HG2 THR A  14     -22.481  -3.293 -19.138  1.00 32.040          H  
ATOM    204 3HG2 THR A  14     -23.689  -2.700 -17.997  1.00 32.040          H  
ATOM    205  N   GLN A  15     -23.204  -6.102 -18.818  1.00 18.840          N  
ATOM    206  CA  GLN A  15     -23.057  -6.962 -19.992  1.00 18.600          C  
ATOM    207  C   GLN A  15     -22.304  -6.264 -21.115  1.00 18.010          C  
ATOM    208  O   GLN A  15     -21.567  -6.887 -21.880  1.00 17.460          O  
ATOM    209  CB  GLN A  15     -24.426  -7.410 -20.518  1.00 26.140          C  
ATOM    210  CG  GLN A  15     -25.213  -8.353 -19.596  1.00 26.140          C  
ATOM    211  CD  GLN A  15     -24.495  -9.662 -19.340  1.00 26.140          C  
ATOM    212  OE1 GLN A  15     -23.770 -10.162 -20.210  1.00 26.140          O  
ATOM    213  NE2 GLN A  15     -24.705 -10.237 -18.164  1.00 26.140          N  
ATOM    214  H   GLN A  15     -24.117  -5.794 -18.521  1.00 22.610          H  
ATOM    215  HA  GLN A  15     -22.482  -7.842 -19.701  1.00 22.320          H  
ATOM    216 1HB  GLN A  15     -25.044  -6.534 -20.701  1.00 31.360          H  
ATOM    217 2HB  GLN A  15     -24.292  -7.916 -21.474  1.00 31.360          H  
ATOM    218 1HG  GLN A  15     -25.363  -7.868 -18.629  1.00 31.360          H  
ATOM    219 2HG  GLN A  15     -26.176  -8.579 -20.053  1.00 31.360          H  
ATOM    220 1HE2 GLN A  15     -24.265 -11.103 -17.944  1.00 31.360          H  
ATOM    221 2HE2 GLN A  15     -25.344  -9.813 -17.472  1.00 31.360          H  
ATOM    222  N   LYS A  16     -22.502  -4.960 -21.220  1.00 18.170          N  
ATOM    223  CA  LYS A  16     -21.842  -4.172 -22.237  1.00 17.730          C  
ATOM    224  C   LYS A  16     -20.437  -3.811 -21.797  1.00 16.800          C  
ATOM    225  O   LYS A  16     -20.248  -3.186 -20.754  1.00 16.500          O  
ATOM    226  CB  LYS A  16     -22.636  -2.893 -22.513  1.00 25.000          C  
ATOM    227  CG  LYS A  16     -22.059  -2.011 -23.614  1.00 25.000          C  
ATOM    228  CD  LYS A  16     -22.931  -0.786 -23.869  1.00 25.000          C  
ATOM    229  CE  LYS A  16     -22.322   0.109 -24.943  1.00 25.000          C  
ATOM    230  NZ  LYS A  16     -23.162   1.316 -25.207  1.00 25.000          N  
ATOM    231  H   LYS A  16     -23.134  -4.509 -20.578  1.00 21.800          H  
ATOM    232  HA  LYS A  16     -21.772  -4.760 -23.152  1.00 21.280          H  
ATOM    233 1HB  LYS A  16     -23.657  -3.153 -22.787  1.00 30.000          H  
ATOM    234 2HB  LYS A  16     -22.683  -2.296 -21.602  1.00 30.000          H  
ATOM    235 1HG  LYS A  16     -21.057  -1.673 -23.327  1.00 30.000          H  
ATOM    236 2HG  LYS A  16     -21.973  -2.589 -24.533  1.00 30.000          H  
ATOM    237 1HD  LYS A  16     -23.925  -1.103 -24.187  1.00 30.000          H  
ATOM    238 2HD  LYS A  16     -23.027  -0.215 -22.945  1.00 30.000          H  
ATOM    239 1HE  LYS A  16     -21.332   0.430 -24.619  1.00 30.000          H  
ATOM    240 2HE  LYS A  16     -22.223  -0.461 -25.867  1.00 30.000          H  
ATOM    241 1HZ  LYS A  16     -22.725   1.881 -25.923  1.00 30.000          H  
ATOM    242 2HZ  LYS A  16     -24.079   1.029 -25.520  1.00 30.000          H  
ATOM    243 3HZ  LYS A  16     -23.252   1.859 -24.360  1.00 30.000          H  
ATOM    244  N   GLN A  17     -19.454  -4.171 -22.609  1.00 16.380          N  
ATOM    245  CA  GLN A  17     -18.078  -3.847 -22.285  1.00 15.600          C  
ATOM    246  C   GLN A  17     -17.730  -2.529 -22.928  1.00 14.220          C  
ATOM    247  O   GLN A  17     -18.220  -2.214 -24.014  1.00 13.750          O  
ATOM    248  CB  GLN A  17     -17.124  -4.947 -22.762  1.00 22.150          C  
ATOM    249  CG  GLN A  17     -17.357  -6.293 -22.103  1.00 22.150          C  
ATOM    250  CD  GLN A  17     -17.070  -6.225 -20.634  1.00 22.150          C  
ATOM    251  OE1 GLN A  17     -15.967  -5.829 -20.247  1.00 22.150          O  
ATOM    252  NE2 GLN A  17     -18.042  -6.580 -19.816  1.00 22.150          N  
ATOM    253  H   GLN A  17     -19.673  -4.680 -23.453  1.00 19.660          H  
ATOM    254  HA  GLN A  17     -17.982  -3.734 -21.205  1.00 18.720          H  
ATOM    255 1HB  GLN A  17     -17.230  -5.075 -23.838  1.00 26.580          H  
ATOM    256 2HB  GLN A  17     -16.096  -4.641 -22.570  1.00 26.580          H  
ATOM    257 1HG  GLN A  17     -18.404  -6.579 -22.228  1.00 26.580          H  
ATOM    258 2HG  GLN A  17     -16.705  -7.041 -22.551  1.00 26.580          H  
ATOM    259 1HE2 GLN A  17     -17.915  -6.543 -18.824  1.00 26.580          H  
ATOM    260 2HE2 GLN A  17     -18.930  -6.888 -20.186  1.00 26.580          H  
ATOM    261  N   LYS A  18     -16.844  -1.780 -22.294  1.00 13.640          N  
ATOM    262  CA  LYS A  18     -16.404  -0.524 -22.869  1.00 12.350          C  
ATOM    263  C   LYS A  18     -15.009  -0.667 -23.438  1.00 11.770          C  
ATOM    264  O   LYS A  18     -14.183  -1.416 -22.902  1.00 12.070          O  
ATOM    265  CB  LYS A  18     -16.448   0.579 -21.818  1.00 17.810          C  
ATOM    266  CG  LYS A  18     -17.852   0.892 -21.319  1.00 17.810          C  
ATOM    267  CD  LYS A  18     -17.844   2.021 -20.297  1.00 17.810          C  
ATOM    268  CE  LYS A  18     -19.250   2.324 -19.790  1.00 17.810          C  
ATOM    269  NZ  LYS A  18     -19.252   3.417 -18.774  1.00 17.810          N  
ATOM    270  H   LYS A  18     -16.480  -2.093 -21.405  1.00 16.370          H  
ATOM    271  HA  LYS A  18     -17.072  -0.254 -23.687  1.00 14.820          H  
ATOM    272 1HB  LYS A  18     -15.842   0.289 -20.961  1.00 21.370          H  
ATOM    273 2HB  LYS A  18     -16.014   1.492 -22.232  1.00 21.370          H  
ATOM    274 1HG  LYS A  18     -18.478   1.175 -22.166  1.00 21.370          H  
ATOM    275 2HG  LYS A  18     -18.282  -0.003 -20.865  1.00 21.370          H  
ATOM    276 1HD  LYS A  18     -17.215   1.741 -19.450  1.00 21.370          H  
ATOM    277 2HD  LYS A  18     -17.431   2.921 -20.751  1.00 21.370          H  
ATOM    278 1HE  LYS A  18     -19.874   2.623 -20.631  1.00 21.370          H  
ATOM    279 2HE  LYS A  18     -19.669   1.423 -19.341  1.00 21.370          H  
ATOM    280 1HZ  LYS A  18     -20.199   3.588 -18.464  1.00 21.370          H  
ATOM    281 2HZ  LYS A  18     -18.684   3.146 -17.983  1.00 21.370          H  
ATOM    282 3HZ  LYS A  18     -18.876   4.261 -19.183  1.00 21.370          H  
ATOM    283  N   ALA A  19     -14.755   0.050 -24.525  1.00 11.040          N  
ATOM    284  CA  ALA A  19     -13.444   0.073 -25.145  1.00 10.520          C  
ATOM    285  C   ALA A  19     -12.525   1.012 -24.399  1.00  9.250          C  
ATOM    286  O   ALA A  19     -12.964   2.026 -23.855  1.00  8.730          O  
ATOM    287  CB  ALA A  19     -13.541   0.500 -26.597  1.00 14.940          C  
ATOM    288  H   ALA A  19     -15.495   0.614 -24.918  1.00 13.250          H  
ATOM    289  HA  ALA A  19     -13.022  -0.931 -25.092  1.00 12.620          H  
ATOM    290 1HB  ALA A  19     -12.545   0.494 -27.042  1.00 17.920          H  
ATOM    291 2HB  ALA A  19     -14.185  -0.192 -27.139  1.00 17.920          H  
ATOM    292 3HB  ALA A  19     -13.956   1.504 -26.653  1.00 17.920          H  
ATOM    293  N   GLN A  20     -11.242   0.704 -24.435  1.00  8.910          N  
ATOM    294  CA  GLN A  20     -10.225   1.562 -23.862  1.00  7.780          C  
ATOM    295  C   GLN A  20      -9.005   1.600 -24.779  1.00  7.290          C  
ATOM    296  O   GLN A  20      -8.467   0.536 -25.112  1.00  7.980          O  
ATOM    297  CB  GLN A  20      -9.844   1.059 -22.471  1.00 11.340          C  
ATOM    298  CG  GLN A  20      -8.675   1.759 -21.781  1.00 11.340          C  
ATOM    299  CD  GLN A  20      -8.895   3.155 -21.389  1.00 11.340          C  
ATOM    300  OE1 GLN A  20      -9.853   3.523 -20.695  1.00 11.340          O  
ATOM    301  NE2 GLN A  20      -7.975   3.989 -21.860  1.00 11.340          N  
ATOM    302  H   GLN A  20     -10.966  -0.158 -24.887  1.00 10.690          H  
ATOM    303  HA  GLN A  20     -10.656   2.543 -23.724  1.00  9.340          H  
ATOM    304 1HB  GLN A  20     -10.695   1.201 -21.829  1.00 13.610          H  
ATOM    305 2HB  GLN A  20      -9.628  -0.009 -22.510  1.00 13.610          H  
ATOM    306 1HG  GLN A  20      -8.400   1.194 -20.894  1.00 13.610          H  
ATOM    307 2HG  GLN A  20      -7.847   1.793 -22.447  1.00 13.610          H  
ATOM    308 1HE2 GLN A  20      -8.016   4.967 -21.649  1.00 13.610          H  
ATOM    309 2HE2 GLN A  20      -7.218   3.619 -22.467  1.00 13.610          H  
ATOM    310  N   PRO A  21      -8.577   2.787 -25.252  1.00  6.190          N  
ATOM    311  CA  PRO A  21      -7.373   3.007 -26.030  1.00  5.770          C  
ATOM    312  C   PRO A  21      -6.163   2.487 -25.288  1.00  5.670          C  
ATOM    313  O   PRO A  21      -6.070   2.656 -24.065  1.00  5.570          O  
ATOM    314  CB  PRO A  21      -7.339   4.526 -26.193  1.00  8.650          C  
ATOM    315  CG  PRO A  21      -8.789   4.951 -26.102  1.00  8.650          C  
ATOM    316  CD  PRO A  21      -9.420   4.006 -25.106  1.00  8.650          C  
ATOM    317  HA  PRO A  21      -7.477   2.500 -27.007  1.00  6.920          H  
ATOM    318 1HB  PRO A  21      -6.705   4.966 -25.400  1.00 10.390          H  
ATOM    319 2HB  PRO A  21      -6.872   4.791 -27.152  1.00 10.390          H  
ATOM    320 1HG  PRO A  21      -8.858   6.006 -25.792  1.00 10.390          H  
ATOM    321 2HG  PRO A  21      -9.260   4.885 -27.096  1.00 10.390          H  
ATOM    322 1HD  PRO A  21      -9.372   4.427 -24.100  1.00 10.390          H  
ATOM    323 2HD  PRO A  21     -10.455   3.814 -25.439  1.00 10.390          H  
ATOM    324  N   ILE A  22      -5.233   1.898 -26.025  1.00  5.880          N  
ATOM    325  CA  ILE A  22      -4.030   1.323 -25.453  1.00  5.800          C  
ATOM    326  C   ILE A  22      -2.986   2.358 -25.087  1.00  5.120          C  
ATOM    327  O   ILE A  22      -2.547   3.149 -25.915  1.00  5.140          O  
ATOM    328  CB  ILE A  22      -3.497   0.205 -26.370  1.00  8.150          C  
ATOM    329  CG1 ILE A  22      -4.577  -0.920 -26.404  1.00  8.150          C  
ATOM    330  CG2 ILE A  22      -2.144  -0.313 -25.894  1.00  8.150          C  
ATOM    331  CD1 ILE A  22      -4.366  -1.987 -27.438  1.00  8.150          C  
ATOM    332  H   ILE A  22      -5.378   1.831 -27.024  1.00  7.060          H  
ATOM    333  HA  ILE A  22      -4.307   0.837 -24.537  1.00  6.960          H  
ATOM    334  HB  ILE A  22      -3.394   0.588 -27.385  1.00  9.780          H  
ATOM    335 1HG1 ILE A  22      -4.605  -1.400 -25.427  1.00  9.780          H  
ATOM    336 2HG1 ILE A  22      -5.551  -0.467 -26.586  1.00  9.780          H  
ATOM    337 1HG2 ILE A  22      -1.785  -1.101 -26.550  1.00  9.780          H  
ATOM    338 2HG2 ILE A  22      -1.430   0.495 -25.923  1.00  9.780          H  
ATOM    339 3HG2 ILE A  22      -2.235  -0.705 -24.879  1.00  9.780          H  
ATOM    340 1HD1 ILE A  22      -5.179  -2.710 -27.368  1.00  9.780          H  
ATOM    341 2HD1 ILE A  22      -4.365  -1.538 -28.432  1.00  9.780          H  
ATOM    342 3HD1 ILE A  22      -3.425  -2.497 -27.272  1.00  9.780          H  
ATOM    343  N   ASP A  23      -2.571   2.297 -23.824  1.00  4.880          N  
ATOM    344  CA  ASP A  23      -1.626   3.216 -23.205  1.00  4.630          C  
ATOM    345  C   ASP A  23      -0.179   2.798 -23.434  1.00  4.850          C  
ATOM    346  O   ASP A  23       0.755   3.561 -23.181  1.00  4.360          O  
ATOM    347  CB  ASP A  23      -1.874   3.214 -21.700  1.00  6.580          C  
ATOM    348  CG  ASP A  23      -3.252   3.734 -21.300  1.00  6.580          C  
ATOM    349  OD1 ASP A  23      -3.649   4.801 -21.729  1.00  6.580          O  
ATOM    350  OD2 ASP A  23      -3.933   3.013 -20.567  1.00  6.580          O  
ATOM    351  H   ASP A  23      -2.999   1.598 -23.234  1.00  5.860          H  
ATOM    352  HA  ASP A  23      -1.782   4.213 -23.616  1.00  5.560          H  
ATOM    353 1HB  ASP A  23      -1.730   2.213 -21.314  1.00  7.900          H  
ATOM    354 2HB  ASP A  23      -1.117   3.843 -21.219  1.00  7.900          H  
ATOM    355  N   ALA A  24       0.008   1.593 -23.962  1.00  5.750          N  
ATOM    356  CA  ALA A  24       1.334   0.998 -24.136  1.00  6.190          C  
ATOM    357  C   ALA A  24       2.101   1.657 -25.285  1.00  5.440          C  
ATOM    358  O   ALA A  24       2.236   1.113 -26.396  1.00  5.350          O  
ATOM    359  CB  ALA A  24       1.211  -0.511 -24.357  1.00  8.490          C  
ATOM    360  H   ALA A  24      -0.812   1.060 -24.198  1.00  6.900          H  
ATOM    361  HA  ALA A  24       1.902   1.168 -23.219  1.00  7.430          H  
ATOM    362 1HB  ALA A  24       2.194  -0.934 -24.443  1.00 10.190          H  
ATOM    363 2HB  ALA A  24       0.698  -0.965 -23.509  1.00 10.190          H  
ATOM    364 3HB  ALA A  24       0.659  -0.718 -25.264  1.00 10.190          H  
ATOM    365  N   ASN A  25       2.580   2.866 -24.988  1.00  5.080          N  
ATOM    366  CA  ASN A  25       3.334   3.727 -25.888  1.00  4.510          C  
ATOM    367  C   ASN A  25       4.601   4.255 -25.186  1.00  4.040          C  
ATOM    368  O   ASN A  25       5.053   3.681 -24.198  1.00  4.400          O  
ATOM    369  CB  ASN A  25       2.424   4.847 -26.357  1.00  6.540          C  
ATOM    370  CG  ASN A  25       1.437   4.370 -27.372  1.00  6.540          C  
ATOM    371  OD1 ASN A  25       1.806   4.094 -28.521  1.00  6.540          O  
ATOM    372  ND2 ASN A  25       0.196   4.259 -26.980  1.00  6.540          N  
ATOM    373  H   ASN A  25       2.334   3.203 -24.054  1.00  6.100          H  
ATOM    374  HA  ASN A  25       3.655   3.138 -26.748  1.00  5.410          H  
ATOM    375 1HB  ASN A  25       1.877   5.245 -25.499  1.00  7.850          H  
ATOM    376 2HB  ASN A  25       2.987   5.659 -26.791  1.00  7.850          H  
ATOM    377 1HD2 ASN A  25      -0.509   3.935 -27.614  1.00  7.850          H  
ATOM    378 2HD2 ASN A  25      -0.059   4.484 -26.039  1.00  7.850          H  
ATOM    379  N   ARG A  26       5.174   5.362 -25.673  1.00  3.430          N  
ATOM    380  CA  ARG A  26       6.409   5.887 -25.088  1.00  3.350          C  
ATOM    381  C   ARG A  26       6.152   6.834 -23.923  1.00  2.520          C  
ATOM    382  O   ARG A  26       5.451   7.832 -24.081  1.00  2.870          O  
ATOM    383  CB  ARG A  26       7.212   6.641 -26.143  1.00  4.720          C  
ATOM    384  CG  ARG A  26       8.560   7.222 -25.679  1.00  4.720          C  
ATOM    385  CD  ARG A  26       9.255   7.941 -26.794  1.00  4.720          C  
ATOM    386  NE  ARG A  26      10.565   8.482 -26.386  1.00  4.720          N  
ATOM    387  CZ  ARG A  26      11.348   9.302 -27.142  1.00  4.720          C  
ATOM    388  NH1 ARG A  26      10.957   9.695 -28.338  1.00  4.720          N  
ATOM    389  NH2 ARG A  26      12.514   9.724 -26.676  1.00  4.720          N  
ATOM    390  H   ARG A  26       4.775   5.830 -26.472  1.00  4.120          H  
ATOM    391  HA  ARG A  26       7.002   5.045 -24.727  1.00  4.020          H  
ATOM    392 1HB  ARG A  26       7.412   5.982 -26.985  1.00  5.670          H  
ATOM    393 2HB  ARG A  26       6.618   7.479 -26.516  1.00  5.670          H  
ATOM    394 1HG  ARG A  26       8.394   7.942 -24.877  1.00  5.670          H  
ATOM    395 2HG  ARG A  26       9.205   6.420 -25.324  1.00  5.670          H  
ATOM    396 1HD  ARG A  26       9.410   7.254 -27.626  1.00  5.670          H  
ATOM    397 2HD  ARG A  26       8.626   8.771 -27.118  1.00  5.670          H  
ATOM    398  HE  ARG A  26      10.914   8.227 -25.472  1.00  5.670          H  
ATOM    399 1HH1 ARG A  26      10.064   9.402 -28.698  1.00  5.670          H  
ATOM    400 2HH1 ARG A  26      11.557  10.336 -28.888  1.00  5.670          H  
ATOM    401 1HH2 ARG A  26      12.854   9.445 -25.741  1.00  5.670          H  
ATOM    402 2HH2 ARG A  26      13.094  10.334 -27.234  1.00  5.670          H  
ATOM    403  N   LYS A  27       6.752   6.527 -22.768  1.00  2.030          N  
ATOM    404  CA  LYS A  27       6.623   7.348 -21.561  1.00  1.680          C  
ATOM    405  C   LYS A  27       7.909   7.443 -20.754  1.00  1.410          C  
ATOM    406  O   LYS A  27       8.573   6.425 -20.497  1.00  2.240          O  
ATOM    407  CB  LYS A  27       5.539   6.790 -20.620  1.00  2.490          C  
ATOM    408  CG  LYS A  27       4.092   6.834 -21.113  1.00  2.490          C  
ATOM    409  CD  LYS A  27       3.591   8.280 -21.082  1.00  2.490          C  
ATOM    410  CE  LYS A  27       2.139   8.424 -21.439  1.00  2.490          C  
ATOM    411  NZ  LYS A  27       1.737   9.863 -21.407  1.00  2.490          N  
ATOM    412  H   LYS A  27       7.297   5.677 -22.730  1.00  2.440          H  
ATOM    413  HA  LYS A  27       6.363   8.364 -21.863  1.00  2.020          H  
ATOM    414 1HB  LYS A  27       5.772   5.754 -20.398  1.00  2.990          H  
ATOM    415 2HB  LYS A  27       5.578   7.338 -19.676  1.00  2.990          H  
ATOM    416 1HG  LYS A  27       4.019   6.440 -22.125  1.00  2.990          H  
ATOM    417 2HG  LYS A  27       3.466   6.222 -20.461  1.00  2.990          H  
ATOM    418 1HD  LYS A  27       3.757   8.706 -20.089  1.00  2.990          H  
ATOM    419 2HD  LYS A  27       4.157   8.875 -21.800  1.00  2.990          H  
ATOM    420 1HE  LYS A  27       1.973   8.028 -22.440  1.00  2.990          H  
ATOM    421 2HE  LYS A  27       1.530   7.864 -20.730  1.00  2.990          H  
ATOM    422 1HZ  LYS A  27       0.762   9.959 -21.649  1.00  2.990          H  
ATOM    423 2HZ  LYS A  27       1.895  10.236 -20.475  1.00  2.990          H  
ATOM    424 3HZ  LYS A  27       2.306  10.384 -22.070  1.00  2.990          H  
ATOM    425  N   TYR A  28       8.197   8.660 -20.270  1.00  1.150          N  
ATOM    426  CA  TYR A  28       9.347   8.868 -19.403  1.00  1.780          C  
ATOM    427  C   TYR A  28       9.030   8.335 -18.038  1.00  1.320          C  
ATOM    428  O   TYR A  28       9.877   7.764 -17.371  1.00  1.630          O  
ATOM    429  CB  TYR A  28       9.706  10.346 -19.234  1.00  2.240          C  
ATOM    430  CG  TYR A  28      10.450  11.042 -20.344  1.00  2.240          C  
ATOM    431  CD1 TYR A  28       9.761  11.787 -21.237  1.00  2.240          C  
ATOM    432  CD2 TYR A  28      11.843  10.993 -20.423  1.00  2.240          C  
ATOM    433  CE1 TYR A  28      10.418  12.491 -22.198  1.00  2.240          C  
ATOM    434  CE2 TYR A  28      12.498  11.715 -21.425  1.00  2.240          C  
ATOM    435  CZ  TYR A  28      11.750  12.473 -22.310  1.00  2.240          C  
ATOM    436  OH  TYR A  28      12.329  13.238 -23.319  1.00  2.240          O  
ATOM    437  H   TYR A  28       7.577   9.453 -20.506  1.00  1.380          H  
ATOM    438  HA  TYR A  28      10.203   8.323 -19.800  1.00  2.140          H  
ATOM    439 1HB  TYR A  28       8.784  10.900 -19.073  1.00  2.690          H  
ATOM    440 2HB  TYR A  28      10.284  10.459 -18.335  1.00  2.690          H  
ATOM    441  HD1 TYR A  28       8.669  11.847 -21.180  1.00  2.690          H  
ATOM    442  HD2 TYR A  28      12.417  10.402 -19.708  1.00  2.690          H  
ATOM    443  HE1 TYR A  28       9.867  13.083 -22.873  1.00  2.690          H  
ATOM    444  HE2 TYR A  28      13.586  11.690 -21.500  1.00  2.690          H  
ATOM    445  HH  TYR A  28      11.613  13.731 -23.819  1.00  2.690          H  
ATOM    446  N   ASP A  29       7.782   8.479 -17.606  1.00  1.180          N  
ATOM    447  CA  ASP A  29       7.462   8.062 -16.250  1.00  0.990          C  
ATOM    448  C   ASP A  29       7.937   6.664 -15.949  1.00  0.730          C  
ATOM    449  O   ASP A  29       8.593   6.434 -14.932  1.00  0.660          O  
ATOM    450  CB  ASP A  29       5.965   8.013 -16.020  1.00  1.460          C  
ATOM    451  CG  ASP A  29       5.260   9.312 -15.916  1.00  1.460          C  
ATOM    452  OD1 ASP A  29       5.881  10.309 -15.716  1.00  1.460          O  
ATOM    453  OD2 ASP A  29       4.052   9.294 -16.051  1.00  1.460          O  
ATOM    454  H   ASP A  29       7.094   8.942 -18.187  1.00  1.420          H  
ATOM    455  HA  ASP A  29       7.932   8.754 -15.551  1.00  1.190          H  
ATOM    456 1HB  ASP A  29       5.492   7.426 -16.809  1.00  1.750          H  
ATOM    457 2HB  ASP A  29       5.812   7.477 -15.096  1.00  1.750          H  
ATOM    458  N   TYR A  30       7.651   5.735 -16.854  1.00  0.710          N  
ATOM    459  CA  TYR A  30       8.005   4.368 -16.591  1.00  0.720          C  
ATOM    460  C   TYR A  30       9.448   4.083 -16.934  1.00  0.530          C  
ATOM    461  O   TYR A  30      10.171   3.499 -16.129  1.00  0.630          O  
ATOM    462  CB  TYR A  30       7.056   3.455 -17.338  1.00  1.000          C  
ATOM    463  CG  TYR A  30       5.634   3.661 -16.856  1.00  1.000          C  
ATOM    464  CD1 TYR A  30       4.678   4.105 -17.746  1.00  1.000          C  
ATOM    465  CD2 TYR A  30       5.289   3.460 -15.518  1.00  1.000          C  
ATOM    466  CE1 TYR A  30       3.397   4.326 -17.324  1.00  1.000          C  
ATOM    467  CE2 TYR A  30       3.996   3.683 -15.103  1.00  1.000          C  
ATOM    468  CZ  TYR A  30       3.054   4.111 -16.006  1.00  1.000          C  
ATOM    469  OH  TYR A  30       1.771   4.344 -15.602  1.00  1.000          O  
ATOM    470  H   TYR A  30       7.137   5.989 -17.683  1.00  0.850          H  
ATOM    471  HA  TYR A  30       7.883   4.185 -15.528  1.00  0.860          H  
ATOM    472 1HB  TYR A  30       7.102   3.667 -18.406  1.00  1.200          H  
ATOM    473 2HB  TYR A  30       7.337   2.411 -17.191  1.00  1.200          H  
ATOM    474  HD1 TYR A  30       4.935   4.279 -18.785  1.00  1.200          H  
ATOM    475  HD2 TYR A  30       6.028   3.124 -14.798  1.00  1.200          H  
ATOM    476  HE1 TYR A  30       2.649   4.677 -18.032  1.00  1.200          H  
ATOM    477  HE2 TYR A  30       3.724   3.521 -14.060  1.00  1.200          H  
ATOM    478  HH  TYR A  30       1.729   4.307 -14.643  1.00  1.200          H  
ATOM    479  N   LYS A  31       9.959   4.553 -18.071  1.00  0.440          N  
ATOM    480  CA  LYS A  31      11.347   4.198 -18.308  1.00  0.640          C  
ATOM    481  C   LYS A  31      12.213   4.712 -17.162  1.00  0.650          C  
ATOM    482  O   LYS A  31      13.042   3.983 -16.607  1.00  0.950          O  
ATOM    483  CB  LYS A  31      11.823   4.732 -19.655  1.00  0.820          C  
ATOM    484  CG  LYS A  31      11.279   3.929 -20.827  1.00  0.820          C  
ATOM    485  CD  LYS A  31      11.520   4.572 -22.183  1.00  0.820          C  
ATOM    486  CE  LYS A  31      13.004   4.678 -22.543  1.00  0.820          C  
ATOM    487  NZ  LYS A  31      13.178   5.134 -23.942  1.00  0.820          N  
ATOM    488  H   LYS A  31       9.416   5.079 -18.766  1.00  0.530          H  
ATOM    489  HA  LYS A  31      11.420   3.112 -18.321  1.00  0.770          H  
ATOM    490 1HB  LYS A  31      11.492   5.767 -19.768  1.00  0.980          H  
ATOM    491 2HB  LYS A  31      12.909   4.721 -19.682  1.00  0.980          H  
ATOM    492 1HG  LYS A  31      11.742   2.954 -20.824  1.00  0.980          H  
ATOM    493 2HG  LYS A  31      10.206   3.791 -20.684  1.00  0.980          H  
ATOM    494 1HD  LYS A  31      11.011   3.983 -22.946  1.00  0.980          H  
ATOM    495 2HD  LYS A  31      11.087   5.577 -22.180  1.00  0.980          H  
ATOM    496 1HE  LYS A  31      13.481   5.408 -21.890  1.00  0.980          H  
ATOM    497 2HE  LYS A  31      13.494   3.712 -22.417  1.00  0.980          H  
ATOM    498 1HZ  LYS A  31      14.187   5.226 -24.176  1.00  0.980          H  
ATOM    499 2HZ  LYS A  31      12.758   4.473 -24.570  1.00  0.980          H  
ATOM    500 3HZ  LYS A  31      12.725   6.026 -24.047  1.00  0.980          H  
ATOM    501  N   LEU A  32      11.947   5.939 -16.709  1.00  0.560          N  
ATOM    502  CA  LEU A  32      12.721   6.481 -15.619  1.00  0.730          C  
ATOM    503  C   LEU A  32      12.507   5.656 -14.373  1.00  0.510          C  
ATOM    504  O   LEU A  32      13.460   5.203 -13.745  1.00  0.600          O  
ATOM    505  CB  LEU A  32      12.216   7.891 -15.288  1.00  0.950          C  
ATOM    506  CG  LEU A  32      12.405   9.004 -16.317  1.00  0.950          C  
ATOM    507  CD1 LEU A  32      11.643  10.229 -15.808  1.00  0.950          C  
ATOM    508  CD2 LEU A  32      13.804   9.239 -16.508  1.00  0.950          C  
ATOM    509  H   LEU A  32      11.231   6.520 -17.146  1.00  0.670          H  
ATOM    510  HA  LEU A  32      13.776   6.458 -15.874  1.00  0.880          H  
ATOM    511 1HB  LEU A  32      11.146   7.824 -15.085  1.00  1.140          H  
ATOM    512 2HB  LEU A  32      12.704   8.219 -14.375  1.00  1.140          H  
ATOM    513  HG  LEU A  32      11.993   8.730 -17.271  1.00  1.140          H  
ATOM    514 1HD1 LEU A  32      11.748  11.055 -16.510  1.00  1.140          H  
ATOM    515 2HD1 LEU A  32      10.582   9.978 -15.702  1.00  1.140          H  
ATOM    516 3HD1 LEU A  32      12.035  10.522 -14.852  1.00  1.140          H  
ATOM    517 1HD2 LEU A  32      13.955  10.042 -17.227  1.00  1.140          H  
ATOM    518 2HD2 LEU A  32      14.239   9.490 -15.557  1.00  1.140          H  
ATOM    519 3HD2 LEU A  32      14.249   8.353 -16.883  1.00  1.140          H  
ATOM    520  N   GLN A  33      11.255   5.366 -14.035  1.00  0.360          N  
ATOM    521  CA  GLN A  33      10.945   4.644 -12.820  1.00  0.440          C  
ATOM    522  C   GLN A  33      11.664   3.343 -12.664  1.00  0.560          C  
ATOM    523  O   GLN A  33      12.252   3.063 -11.618  1.00  0.620          O  
ATOM    524  CB  GLN A  33       9.461   4.337 -12.799  1.00  0.580          C  
ATOM    525  CG  GLN A  33       8.974   3.520 -11.677  1.00  0.580          C  
ATOM    526  CD  GLN A  33       7.566   3.184 -11.896  1.00  0.580          C  
ATOM    527  OE1 GLN A  33       6.785   3.951 -12.454  1.00  0.580          O  
ATOM    528  NE2 GLN A  33       7.200   2.005 -11.457  1.00  0.580          N  
ATOM    529  H   GLN A  33      10.460   5.710 -14.588  1.00  0.430          H  
ATOM    530  HA  GLN A  33      11.230   5.269 -11.988  1.00  0.530          H  
ATOM    531 1HB  GLN A  33       8.904   5.267 -12.787  1.00  0.700          H  
ATOM    532 2HB  GLN A  33       9.197   3.813 -13.706  1.00  0.700          H  
ATOM    533 1HG  GLN A  33       9.526   2.584 -11.609  1.00  0.700          H  
ATOM    534 2HG  GLN A  33       9.058   4.076 -10.744  1.00  0.700          H  
ATOM    535 1HE2 GLN A  33       6.258   1.696 -11.574  1.00  0.700          H  
ATOM    536 2HE2 GLN A  33       7.868   1.418 -10.993  1.00  0.700          H  
ATOM    537  N   TYR A  34      11.595   2.539 -13.691  1.00  0.690          N  
ATOM    538  CA  TYR A  34      12.136   1.215 -13.610  1.00  1.030          C  
ATOM    539  C   TYR A  34      13.651   1.186 -13.708  1.00  0.960          C  
ATOM    540  O   TYR A  34      14.296   0.452 -12.951  1.00  1.010          O  
ATOM    541  CB  TYR A  34      11.451   0.415 -14.658  1.00  1.310          C  
ATOM    542  CG  TYR A  34       9.979   0.141 -14.316  1.00  1.310          C  
ATOM    543  CD1 TYR A  34       8.971   0.806 -14.955  1.00  1.310          C  
ATOM    544  CD2 TYR A  34       9.654  -0.773 -13.370  1.00  1.310          C  
ATOM    545  CE1 TYR A  34       7.664   0.543 -14.655  1.00  1.310          C  
ATOM    546  CE2 TYR A  34       8.356  -1.048 -13.065  1.00  1.310          C  
ATOM    547  CZ  TYR A  34       7.362  -0.394 -13.709  1.00  1.310          C  
ATOM    548  OH  TYR A  34       6.060  -0.681 -13.427  1.00  1.310          O  
ATOM    549  H   TYR A  34      11.109   2.856 -14.540  1.00  0.830          H  
ATOM    550  HA  TYR A  34      11.866   0.803 -12.636  1.00  1.240          H  
ATOM    551 1HB  TYR A  34      11.478   1.036 -15.525  1.00  1.570          H  
ATOM    552 2HB  TYR A  34      11.964  -0.508 -14.875  1.00  1.570          H  
ATOM    553  HD1 TYR A  34       9.194   1.515 -15.713  1.00  1.570          H  
ATOM    554  HD2 TYR A  34      10.414  -1.293 -12.868  1.00  1.570          H  
ATOM    555  HE1 TYR A  34       6.874   1.056 -15.181  1.00  1.570          H  
ATOM    556  HE2 TYR A  34       8.124  -1.797 -12.308  1.00  1.570          H  
ATOM    557  HH  TYR A  34       6.024  -1.382 -12.774  1.00  1.570          H  
ATOM    558  N   TYR A  35      14.254   2.005 -14.582  1.00  0.920          N  
ATOM    559  CA  TYR A  35      15.707   1.982 -14.620  1.00  1.020          C  
ATOM    560  C   TYR A  35      16.251   2.533 -13.313  1.00  0.880          C  
ATOM    561  O   TYR A  35      17.250   2.034 -12.794  1.00  0.970          O  
ATOM    562  CB  TYR A  35      16.281   2.791 -15.755  1.00  1.390          C  
ATOM    563  CG  TYR A  35      16.247   2.183 -17.119  1.00  1.390          C  
ATOM    564  CD1 TYR A  35      15.504   2.766 -18.118  1.00  1.390          C  
ATOM    565  CD2 TYR A  35      17.002   1.060 -17.382  1.00  1.390          C  
ATOM    566  CE1 TYR A  35      15.514   2.241 -19.376  1.00  1.390          C  
ATOM    567  CE2 TYR A  35      17.011   0.526 -18.642  1.00  1.390          C  
ATOM    568  CZ  TYR A  35      16.272   1.113 -19.641  1.00  1.390          C  
ATOM    569  OH  TYR A  35      16.283   0.583 -20.910  1.00  1.390          O  
ATOM    570  H   TYR A  35      13.730   2.622 -15.214  1.00  1.100          H  
ATOM    571  HA  TYR A  35      16.039   0.951 -14.715  1.00  1.220          H  
ATOM    572 1HB  TYR A  35      15.755   3.750 -15.798  1.00  1.670          H  
ATOM    573 2HB  TYR A  35      17.314   2.992 -15.513  1.00  1.670          H  
ATOM    574  HD1 TYR A  35      14.924   3.654 -17.921  1.00  1.670          H  
ATOM    575  HD2 TYR A  35      17.598   0.600 -16.593  1.00  1.670          H  
ATOM    576  HE1 TYR A  35      14.933   2.714 -20.167  1.00  1.670          H  
ATOM    577  HE2 TYR A  35      17.606  -0.355 -18.852  1.00  1.670          H  
ATOM    578  HH  TYR A  35      15.724   1.114 -21.482  1.00  1.670          H  
ATOM    579  N   LEU A  36      15.601   3.567 -12.777  1.00  0.660          N  
ATOM    580  CA  LEU A  36      16.013   4.133 -11.516  1.00  0.540          C  
ATOM    581  C   LEU A  36      15.882   3.142 -10.371  1.00  0.580          C  
ATOM    582  O   LEU A  36      16.786   3.067  -9.549  1.00  0.680          O  
ATOM    583  CB  LEU A  36      15.181   5.358 -11.204  1.00  0.800          C  
ATOM    584  CG  LEU A  36      15.454   6.675 -12.010  1.00  0.800          C  
ATOM    585  CD1 LEU A  36      14.278   7.643 -11.849  1.00  0.800          C  
ATOM    586  CD2 LEU A  36      16.724   7.374 -11.416  1.00  0.800          C  
ATOM    587  H   LEU A  36      14.806   3.989 -13.258  1.00  0.790          H  
ATOM    588  HA  LEU A  36      17.053   4.423 -11.601  1.00  0.650          H  
ATOM    589 1HB  LEU A  36      14.123   5.104 -11.279  1.00  0.960          H  
ATOM    590 2HB  LEU A  36      15.415   5.544 -10.217  1.00  0.960          H  
ATOM    591  HG  LEU A  36      15.588   6.448 -13.068  1.00  0.960          H  
ATOM    592 1HD1 LEU A  36      14.485   8.565 -12.395  1.00  0.960          H  
ATOM    593 2HD1 LEU A  36      13.371   7.202 -12.226  1.00  0.960          H  
ATOM    594 3HD1 LEU A  36      14.148   7.853 -10.827  1.00  0.960          H  
ATOM    595 1HD2 LEU A  36      16.912   8.305 -11.952  1.00  0.960          H  
ATOM    596 2HD2 LEU A  36      16.560   7.603 -10.368  1.00  0.960          H  
ATOM    597 3HD2 LEU A  36      17.589   6.727 -11.502  1.00  0.960          H  
ATOM    598  N   ASN A  37      14.794   2.362 -10.305  1.00  0.600          N  
ATOM    599  CA  ASN A  37      14.664   1.392  -9.220  1.00  0.720          C  
ATOM    600  C   ASN A  37      15.762   0.336  -9.305  1.00  0.860          C  
ATOM    601  O   ASN A  37      16.323  -0.076  -8.279  1.00  0.920          O  
ATOM    602  CB  ASN A  37      13.332   0.689  -9.278  1.00  0.960          C  
ATOM    603  CG  ASN A  37      12.150   1.507  -8.878  1.00  0.960          C  
ATOM    604  OD1 ASN A  37      12.225   2.568  -8.231  1.00  0.960          O  
ATOM    605  ND2 ASN A  37      11.010   0.995  -9.257  1.00  0.960          N  
ATOM    606  H   ASN A  37      14.024   2.492 -10.969  1.00  0.720          H  
ATOM    607  HA  ASN A  37      14.765   1.913  -8.269  1.00  0.860          H  
ATOM    608 1HB  ASN A  37      13.178   0.373 -10.308  1.00  1.150          H  
ATOM    609 2HB  ASN A  37      13.362  -0.211  -8.665  1.00  1.150          H  
ATOM    610 1HD2 ASN A  37      10.160   1.459  -9.034  1.00  1.150          H  
ATOM    611 2HD2 ASN A  37      11.013   0.113  -9.777  1.00  1.150          H  
ATOM    612  N   ASP A  38      16.092  -0.066 -10.539  1.00  0.930          N  
ATOM    613  CA  ASP A  38      17.109  -1.068 -10.826  1.00  1.000          C  
ATOM    614  C   ASP A  38      18.469  -0.524 -10.329  1.00  0.940          C  
ATOM    615  O   ASP A  38      19.200  -1.231  -9.614  1.00  0.970          O  
ATOM    616  CB  ASP A  38      17.043  -1.398 -12.331  1.00  1.370          C  
ATOM    617  CG  ASP A  38      17.840  -2.601 -12.801  1.00  1.370          C  
ATOM    618  OD1 ASP A  38      18.163  -3.435 -11.998  1.00  1.370          O  
ATOM    619  OD2 ASP A  38      18.121  -2.697 -13.973  1.00  1.370          O  
ATOM    620  H   ASP A  38      15.550   0.300 -11.331  1.00  1.120          H  
ATOM    621  HA  ASP A  38      16.875  -1.973 -10.268  1.00  1.200          H  
ATOM    622 1HB  ASP A  38      16.000  -1.558 -12.603  1.00  1.650          H  
ATOM    623 2HB  ASP A  38      17.363  -0.529 -12.887  1.00  1.650          H  
ATOM    624  N   TYR A  39      18.756   0.747 -10.668  1.00  0.860          N  
ATOM    625  CA  TYR A  39      19.923   1.489 -10.212  1.00  0.800          C  
ATOM    626  C   TYR A  39      20.003   1.563  -8.696  1.00  0.780          C  
ATOM    627  O   TYR A  39      21.039   1.259  -8.115  1.00  0.790          O  
ATOM    628  CB  TYR A  39      19.933   2.898 -10.789  1.00  1.140          C  
ATOM    629  CG  TYR A  39      20.968   3.780 -10.179  1.00  1.140          C  
ATOM    630  CD1 TYR A  39      22.277   3.701 -10.555  1.00  1.140          C  
ATOM    631  CD2 TYR A  39      20.581   4.696  -9.212  1.00  1.140          C  
ATOM    632  CE1 TYR A  39      23.188   4.532  -9.978  1.00  1.140          C  
ATOM    633  CE2 TYR A  39      21.513   5.524  -8.634  1.00  1.140          C  
ATOM    634  CZ  TYR A  39      22.804   5.445  -9.022  1.00  1.140          C  
ATOM    635  OH  TYR A  39      23.733   6.278  -8.475  1.00  1.140          O  
ATOM    636  H   TYR A  39      18.117   1.227 -11.306  1.00  1.030          H  
ATOM    637  HA  TYR A  39      20.814   0.971 -10.553  1.00  0.960          H  
ATOM    638 1HB  TYR A  39      20.104   2.850 -11.862  1.00  1.370          H  
ATOM    639 2HB  TYR A  39      18.974   3.352 -10.642  1.00  1.370          H  
ATOM    640  HD1 TYR A  39      22.591   2.988 -11.305  1.00  1.370          H  
ATOM    641  HD2 TYR A  39      19.535   4.752  -8.912  1.00  1.370          H  
ATOM    642  HE1 TYR A  39      24.210   4.473 -10.268  1.00  1.370          H  
ATOM    643  HE2 TYR A  39      21.224   6.247  -7.878  1.00  1.370          H  
ATOM    644  HH  TYR A  39      24.570   6.170  -8.946  1.00  1.370          H  
ATOM    645  N   VAL A  40      18.898   1.950  -8.040  1.00  0.790          N  
ATOM    646  CA  VAL A  40      18.874   2.082  -6.587  1.00  0.810          C  
ATOM    647  C   VAL A  40      19.316   0.762  -5.969  1.00  0.840          C  
ATOM    648  O   VAL A  40      20.111   0.763  -5.025  1.00  0.840          O  
ATOM    649  CB  VAL A  40      17.448   2.514  -6.108  1.00  1.130          C  
ATOM    650  CG1 VAL A  40      17.266   2.421  -4.598  1.00  1.130          C  
ATOM    651  CG2 VAL A  40      17.219   3.978  -6.480  1.00  1.130          C  
ATOM    652  H   VAL A  40      18.069   2.194  -8.582  1.00  0.950          H  
ATOM    653  HA  VAL A  40      19.581   2.858  -6.299  1.00  0.970          H  
ATOM    654  HB  VAL A  40      16.709   1.875  -6.589  1.00  1.350          H  
ATOM    655 1HG1 VAL A  40      16.281   2.744  -4.331  1.00  1.350          H  
ATOM    656 2HG1 VAL A  40      17.409   1.407  -4.269  1.00  1.350          H  
ATOM    657 3HG1 VAL A  40      17.958   3.060  -4.125  1.00  1.350          H  
ATOM    658 1HG2 VAL A  40      16.221   4.288  -6.169  1.00  1.350          H  
ATOM    659 2HG2 VAL A  40      17.960   4.579  -5.971  1.00  1.350          H  
ATOM    660 3HG2 VAL A  40      17.318   4.123  -7.535  1.00  1.350          H  
ATOM    661  N   TYR A  41      18.812  -0.366  -6.467  1.00  0.890          N  
ATOM    662  CA  TYR A  41      19.298  -1.626  -5.937  1.00  0.920          C  
ATOM    663  C   TYR A  41      20.801  -1.821  -6.124  1.00  0.890          C  
ATOM    664  O   TYR A  41      21.533  -2.057  -5.157  1.00  0.910          O  
ATOM    665  CB  TYR A  41      18.572  -2.817  -6.546  1.00  1.280          C  
ATOM    666  CG  TYR A  41      19.183  -4.107  -6.074  1.00  1.280          C  
ATOM    667  CD1 TYR A  41      18.865  -4.605  -4.824  1.00  1.280          C  
ATOM    668  CD2 TYR A  41      20.098  -4.778  -6.881  1.00  1.280          C  
ATOM    669  CE1 TYR A  41      19.456  -5.758  -4.383  1.00  1.280          C  
ATOM    670  CE2 TYR A  41      20.686  -5.922  -6.435  1.00  1.280          C  
ATOM    671  CZ  TYR A  41      20.375  -6.411  -5.190  1.00  1.280          C  
ATOM    672  OH  TYR A  41      20.972  -7.557  -4.740  1.00  1.280          O  
ATOM    673  H   TYR A  41      18.092  -0.329  -7.197  1.00  1.070          H  
ATOM    674  HA  TYR A  41      19.125  -1.636  -4.892  1.00  1.100          H  
ATOM    675 1HB  TYR A  41      17.522  -2.797  -6.259  1.00  1.530          H  
ATOM    676 2HB  TYR A  41      18.623  -2.775  -7.633  1.00  1.530          H  
ATOM    677  HD1 TYR A  41      18.153  -4.082  -4.188  1.00  1.530          H  
ATOM    678  HD2 TYR A  41      20.356  -4.384  -7.866  1.00  1.530          H  
ATOM    679  HE1 TYR A  41      19.213  -6.154  -3.398  1.00  1.530          H  
ATOM    680  HE2 TYR A  41      21.414  -6.449  -7.061  1.00  1.530          H  
ATOM    681  HH  TYR A  41      21.490  -7.976  -5.477  1.00  1.530          H  
ATOM    682  N   ALA A  42      21.295  -1.673  -7.353  1.00  0.870          N  
ATOM    683  CA  ALA A  42      22.723  -1.905  -7.587  1.00  0.880          C  
ATOM    684  C   ALA A  42      23.602  -0.966  -6.753  1.00  0.880          C  
ATOM    685  O   ALA A  42      24.683  -1.343  -6.291  1.00  0.960          O  
ATOM    686  CB  ALA A  42      23.039  -1.727  -9.069  1.00  1.230          C  
ATOM    687  H   ALA A  42      20.658  -1.433  -8.126  1.00  1.040          H  
ATOM    688  HA  ALA A  42      22.949  -2.932  -7.293  1.00  1.060          H  
ATOM    689 1HB  ALA A  42      24.092  -1.936  -9.240  1.00  1.470          H  
ATOM    690 2HB  ALA A  42      22.430  -2.414  -9.651  1.00  1.470          H  
ATOM    691 3HB  ALA A  42      22.815  -0.701  -9.363  1.00  1.470          H  
ATOM    692  N   TYR A  43      23.137   0.270  -6.579  1.00  0.830          N  
ATOM    693  CA  TYR A  43      23.842   1.319  -5.864  1.00  0.810          C  
ATOM    694  C   TYR A  43      23.904   1.111  -4.369  1.00  0.810          C  
ATOM    695  O   TYR A  43      24.960   1.264  -3.749  1.00  0.820          O  
ATOM    696  CB  TYR A  43      23.207   2.674  -6.187  1.00  1.140          C  
ATOM    697  CG  TYR A  43      23.996   3.815  -5.687  1.00  1.140          C  
ATOM    698  CD1 TYR A  43      25.131   4.210  -6.364  1.00  1.140          C  
ATOM    699  CD2 TYR A  43      23.615   4.464  -4.581  1.00  1.140          C  
ATOM    700  CE1 TYR A  43      25.865   5.261  -5.902  1.00  1.140          C  
ATOM    701  CE2 TYR A  43      24.342   5.520  -4.103  1.00  1.140          C  
ATOM    702  CZ  TYR A  43      25.465   5.923  -4.757  1.00  1.140          C  
ATOM    703  OH  TYR A  43      26.192   6.994  -4.287  1.00  1.140          O  
ATOM    704  H   TYR A  43      22.255   0.518  -7.024  1.00  1.000          H  
ATOM    705  HA  TYR A  43      24.862   1.337  -6.197  1.00  0.970          H  
ATOM    706 1HB  TYR A  43      23.060   2.793  -7.255  1.00  1.370          H  
ATOM    707 2HB  TYR A  43      22.216   2.718  -5.733  1.00  1.370          H  
ATOM    708  HD1 TYR A  43      25.443   3.690  -7.259  1.00  1.370          H  
ATOM    709  HD2 TYR A  43      22.738   4.136  -4.079  1.00  1.370          H  
ATOM    710  HE1 TYR A  43      26.760   5.570  -6.438  1.00  1.370          H  
ATOM    711  HE2 TYR A  43      24.028   6.039  -3.202  1.00  1.370          H  
ATOM    712  HH  TYR A  43      25.683   7.475  -3.615  1.00  1.370          H  
ATOM    713  N   PHE A  44      22.772   0.793  -3.760  1.00  0.800          N  
ATOM    714  CA  PHE A  44      22.763   0.682  -2.322  1.00  0.800          C  
ATOM    715  C   PHE A  44      22.937  -0.706  -1.733  1.00  0.810          C  
ATOM    716  O   PHE A  44      23.220  -0.793  -0.543  1.00  0.900          O  
ATOM    717  CB  PHE A  44      21.486   1.255  -1.771  1.00  1.120          C  
ATOM    718  CG  PHE A  44      21.330   2.705  -1.963  1.00  1.120          C  
ATOM    719  CD1 PHE A  44      20.379   3.155  -2.806  1.00  1.120          C  
ATOM    720  CD2 PHE A  44      22.131   3.617  -1.314  1.00  1.120          C  
ATOM    721  CE1 PHE A  44      20.181   4.495  -3.018  1.00  1.120          C  
ATOM    722  CE2 PHE A  44      21.950   4.959  -1.510  1.00  1.120          C  
ATOM    723  CZ  PHE A  44      20.965   5.393  -2.369  1.00  1.120          C  
ATOM    724  H   PHE A  44      21.907   0.693  -4.299  1.00  0.960          H  
ATOM    725  HA  PHE A  44      23.586   1.289  -1.949  1.00  0.960          H  
ATOM    726 1HB  PHE A  44      20.672   0.771  -2.283  1.00  1.340          H  
ATOM    727 2HB  PHE A  44      21.404   1.019  -0.730  1.00  1.340          H  
ATOM    728  HD1 PHE A  44      19.778   2.420  -3.306  1.00  1.340          H  
ATOM    729  HD2 PHE A  44      22.908   3.269  -0.640  1.00  1.340          H  
ATOM    730  HE1 PHE A  44      19.406   4.844  -3.695  1.00  1.340          H  
ATOM    731  HE2 PHE A  44      22.579   5.683  -0.983  1.00  1.340          H  
ATOM    732  HZ  PHE A  44      20.812   6.452  -2.522  1.00  1.340          H  
ATOM    733  N   THR A  45      22.777  -1.783  -2.505  1.00  0.920          N  
ATOM    734  CA  THR A  45      22.962  -3.102  -1.905  1.00  0.960          C  
ATOM    735  C   THR A  45      24.285  -3.698  -2.354  1.00  0.940          C  
ATOM    736  O   THR A  45      24.439  -4.128  -3.497  1.00  1.170          O  
ATOM    737  CB  THR A  45      21.804  -4.061  -2.248  1.00  1.330          C  
ATOM    738  OG1 THR A  45      20.574  -3.514  -1.742  1.00  1.330          O  
ATOM    739  CG2 THR A  45      22.044  -5.428  -1.610  1.00  1.330          C  
ATOM    740  H   THR A  45      22.513  -1.712  -3.491  1.00  1.100          H  
ATOM    741  HA  THR A  45      22.993  -2.996  -0.828  1.00  1.150          H  
ATOM    742  HB  THR A  45      21.725  -4.164  -3.332  1.00  1.590          H  
ATOM    743  HG1 THR A  45      20.306  -2.794  -2.334  1.00  1.590          H  
ATOM    744 1HG2 THR A  45      21.215  -6.091  -1.847  1.00  1.590          H  
ATOM    745 2HG2 THR A  45      22.966  -5.864  -1.989  1.00  1.590          H  
ATOM    746 3HG2 THR A  45      22.124  -5.320  -0.539  1.00  1.590          H  
ATOM    747  N   LEU A  46      25.245  -3.742  -1.439  1.00  1.410          N  
ATOM    748  CA  LEU A  46      26.578  -4.210  -1.791  1.00  1.540          C  
ATOM    749  C   LEU A  46      27.056  -5.301  -0.833  1.00  1.910          C  
ATOM    750  O   LEU A  46      26.656  -5.299   0.326  1.00  2.050          O  
ATOM    751  CB  LEU A  46      27.558  -3.036  -1.717  1.00  2.100          C  
ATOM    752  CG  LEU A  46      27.243  -1.793  -2.595  1.00  2.100          C  
ATOM    753  CD1 LEU A  46      28.226  -0.720  -2.226  1.00  2.100          C  
ATOM    754  CD2 LEU A  46      27.304  -2.117  -4.106  1.00  2.100          C  
ATOM    755  H   LEU A  46      25.025  -3.415  -0.485  1.00  1.690          H  
ATOM    756  HA  LEU A  46      26.534  -4.596  -2.802  1.00  1.850          H  
ATOM    757 1HB  LEU A  46      27.593  -2.701  -0.676  1.00  2.520          H  
ATOM    758 2HB  LEU A  46      28.554  -3.396  -1.980  1.00  2.520          H  
ATOM    759  HG  LEU A  46      26.240  -1.424  -2.357  1.00  2.520          H  
ATOM    760 1HD1 LEU A  46      28.005   0.170  -2.810  1.00  2.520          H  
ATOM    761 2HD1 LEU A  46      28.144  -0.489  -1.162  1.00  2.520          H  
ATOM    762 3HD1 LEU A  46      29.241  -1.055  -2.446  1.00  2.520          H  
ATOM    763 1HD2 LEU A  46      27.077  -1.208  -4.676  1.00  2.520          H  
ATOM    764 2HD2 LEU A  46      28.297  -2.470  -4.373  1.00  2.520          H  
ATOM    765 3HD2 LEU A  46      26.568  -2.877  -4.362  1.00  2.520          H  
ATOM    766  N   PRO A  47      27.850  -6.285  -1.277  1.00  2.090          N  
ATOM    767  CA  PRO A  47      28.510  -7.239  -0.418  1.00  2.510          C  
ATOM    768  C   PRO A  47      29.693  -6.571   0.270  1.00  2.750          C  
ATOM    769  O   PRO A  47      30.348  -5.709  -0.340  1.00  2.670          O  
ATOM    770  CB  PRO A  47      28.934  -8.332  -1.399  1.00  3.760          C  
ATOM    771  CG  PRO A  47      29.135  -7.606  -2.697  1.00  3.760          C  
ATOM    772  CD  PRO A  47      28.088  -6.492  -2.707  1.00  3.760          C  
ATOM    773  HA  PRO A  47      27.790  -7.615   0.325  1.00  3.010          H  
ATOM    774 1HB  PRO A  47      29.858  -8.817  -1.040  1.00  4.520          H  
ATOM    775 2HB  PRO A  47      28.164  -9.113  -1.455  1.00  4.520          H  
ATOM    776 1HG  PRO A  47      30.150  -7.219  -2.708  1.00  4.520          H  
ATOM    777 2HG  PRO A  47      29.049  -8.302  -3.550  1.00  4.520          H  
ATOM    778 1HD  PRO A  47      28.521  -5.595  -3.176  1.00  4.520          H  
ATOM    779 2HD  PRO A  47      27.167  -6.833  -3.198  1.00  4.520          H  
ATOM    780  N   GLN A  48      30.040  -7.060   1.463  1.00  3.090          N  
ATOM    781  CA  GLN A  48      31.230  -6.601   2.175  1.00  3.370          C  
ATOM    782  C   GLN A  48      32.507  -7.160   1.580  1.00  3.540          C  
ATOM    783  O   GLN A  48      33.557  -6.510   1.585  1.00  3.740          O  
ATOM    784  CB  GLN A  48      31.195  -7.003   3.653  1.00  4.610          C  
ATOM    785  CG  GLN A  48      30.173  -6.302   4.459  1.00  4.610          C  
ATOM    786  CD  GLN A  48      30.221  -6.677   5.911  1.00  4.610          C  
ATOM    787  OE1 GLN A  48      29.948  -7.821   6.289  1.00  4.610          O  
ATOM    788  NE2 GLN A  48      30.596  -5.717   6.747  1.00  4.610          N  
ATOM    789  H   GLN A  48      29.446  -7.755   1.892  1.00  3.710          H  
ATOM    790  HA  GLN A  48      31.262  -5.510   2.106  1.00  4.040          H  
ATOM    791 1HB  GLN A  48      31.009  -8.074   3.729  1.00  5.530          H  
ATOM    792 2HB  GLN A  48      32.162  -6.816   4.105  1.00  5.530          H  
ATOM    793 1HG  GLN A  48      30.333  -5.252   4.378  1.00  5.530          H  
ATOM    794 2HG  GLN A  48      29.196  -6.557   4.070  1.00  5.530          H  
ATOM    795 1HE2 GLN A  48      30.650  -5.893   7.732  1.00  5.530          H  
ATOM    796 2HE2 GLN A  48      30.844  -4.789   6.382  1.00  5.530          H  
ATOM    797  N   GLU A  49      32.422  -8.377   1.063  1.00  3.520          N  
ATOM    798  CA  GLU A  49      33.608  -9.026   0.564  1.00  3.650          C  
ATOM    799  C   GLU A  49      34.013  -8.413  -0.763  1.00  3.250          C  
ATOM    800  O   GLU A  49      33.276  -8.508  -1.754  1.00  2.890          O  
ATOM    801  CB  GLU A  49      33.348 -10.524   0.348  1.00  5.060          C  
ATOM    802  CG  GLU A  49      32.935 -11.324   1.609  1.00  5.060          C  
ATOM    803  CD  GLU A  49      33.991 -11.445   2.678  1.00  5.060          C  
ATOM    804  OE1 GLU A  49      35.134 -11.181   2.405  1.00  5.060          O  
ATOM    805  OE2 GLU A  49      33.646 -11.761   3.797  1.00  5.060          O  
ATOM    806  H   GLU A  49      31.542  -8.865   1.082  1.00  4.220          H  
ATOM    807  HA  GLU A  49      34.417  -8.891   1.278  1.00  4.380          H  
ATOM    808 1HB  GLU A  49      32.557 -10.644  -0.387  1.00  6.070          H  
ATOM    809 2HB  GLU A  49      34.245 -10.991  -0.067  1.00  6.070          H  
ATOM    810 1HG  GLU A  49      32.060 -10.850   2.046  1.00  6.070          H  
ATOM    811 2HG  GLU A  49      32.643 -12.326   1.293  1.00  6.070          H  
ATOM    812  N   GLY A  50      35.216  -7.814  -0.785  1.00  3.330          N  
ATOM    813  CA  GLY A  50      35.778  -7.174  -1.974  1.00  2.960          C  
ATOM    814  C   GLY A  50      35.934  -8.188  -3.090  1.00  2.640          C  
ATOM    815  O   GLY A  50      35.775  -7.881  -4.270  1.00  2.190          O  
ATOM    816  H   GLY A  50      35.740  -7.762   0.079  1.00  4.000          H  
ATOM    817 1HA  GLY A  50      35.136  -6.359  -2.293  1.00  3.550          H  
ATOM    818 2HA  GLY A  50      36.748  -6.740  -1.730  1.00  3.550          H  
ATOM    819  N   ASP A  51      36.207  -9.433  -2.688  1.00  2.930          N  
ATOM    820  CA  ASP A  51      36.375 -10.563  -3.586  1.00  2.790          C  
ATOM    821  C   ASP A  51      35.109 -10.874  -4.376  1.00  2.500          C  
ATOM    822  O   ASP A  51      35.173 -11.550  -5.405  1.00  2.310          O  
ATOM    823  CB  ASP A  51      36.778 -11.816  -2.808  1.00  3.960          C  
ATOM    824  CG  ASP A  51      38.210 -11.781  -2.258  1.00  3.960          C  
ATOM    825  OD1 ASP A  51      38.984 -10.937  -2.647  1.00  3.960          O  
ATOM    826  OD2 ASP A  51      38.508 -12.614  -1.442  1.00  3.960          O  
ATOM    827  H   ASP A  51      36.372  -9.594  -1.703  1.00  3.520          H  
ATOM    828  HA  ASP A  51      37.168 -10.322  -4.294  1.00  3.350          H  
ATOM    829 1HB  ASP A  51      36.087 -11.954  -1.975  1.00  4.750          H  
ATOM    830 2HB  ASP A  51      36.677 -12.685  -3.458  1.00  4.750          H  
ATOM    831  N   LYS A  52      33.944 -10.463  -3.866  1.00  2.560          N  
ATOM    832  CA  LYS A  52      32.712 -10.733  -4.567  1.00  2.370          C  
ATOM    833  C   LYS A  52      32.332  -9.514  -5.388  1.00  1.920          C  
ATOM    834  O   LYS A  52      32.306  -9.610  -6.607  1.00  1.660          O  
ATOM    835  CB  LYS A  52      31.599 -11.115  -3.594  1.00  3.390          C  
ATOM    836  CG  LYS A  52      31.789 -12.486  -2.948  1.00  3.390          C  
ATOM    837  CD  LYS A  52      30.647 -12.818  -1.996  1.00  3.390          C  
ATOM    838  CE  LYS A  52      30.826 -14.199  -1.376  1.00  3.390          C  
ATOM    839  NZ  LYS A  52      29.721 -14.538  -0.424  1.00  3.390          N  
ATOM    840  H   LYS A  52      33.918  -9.883  -3.029  1.00  3.070          H  
ATOM    841  HA  LYS A  52      32.869 -11.563  -5.254  1.00  2.840          H  
ATOM    842 1HB  LYS A  52      31.551 -10.375  -2.794  1.00  4.070          H  
ATOM    843 2HB  LYS A  52      30.639 -11.105  -4.112  1.00  4.070          H  
ATOM    844 1HG  LYS A  52      31.838 -13.253  -3.729  1.00  4.070          H  
ATOM    845 2HG  LYS A  52      32.731 -12.496  -2.400  1.00  4.070          H  
ATOM    846 1HD  LYS A  52      30.605 -12.071  -1.201  1.00  4.070          H  
ATOM    847 2HD  LYS A  52      29.701 -12.799  -2.542  1.00  4.070          H  
ATOM    848 1HE  LYS A  52      30.850 -14.946  -2.174  1.00  4.070          H  
ATOM    849 2HE  LYS A  52      31.775 -14.225  -0.840  1.00  4.070          H  
ATOM    850 1HZ  LYS A  52      29.879 -15.459  -0.037  1.00  4.070          H  
ATOM    851 2HZ  LYS A  52      29.696 -13.861   0.326  1.00  4.070          H  
ATOM    852 3HZ  LYS A  52      28.837 -14.528  -0.917  1.00  4.070          H  
ATOM    853  N   GLN A  53      31.972  -8.397  -4.723  1.00  1.890          N  
ATOM    854  CA  GLN A  53      31.657  -7.115  -5.401  1.00  1.580          C  
ATOM    855  C   GLN A  53      31.367  -7.278  -6.902  1.00  1.330          C  
ATOM    856  O   GLN A  53      30.250  -7.660  -7.290  1.00  1.070          O  
ATOM    857  CB  GLN A  53      32.645  -6.008  -5.018  1.00  2.340          C  
ATOM    858  CG  GLN A  53      32.398  -5.599  -3.520  1.00  2.340          C  
ATOM    859  CD  GLN A  53      33.229  -4.491  -2.944  1.00  2.340          C  
ATOM    860  OE1 GLN A  53      34.177  -3.999  -3.565  1.00  2.340          O  
ATOM    861  NE2 GLN A  53      32.864  -4.095  -1.713  1.00  2.340          N  
ATOM    862  H   GLN A  53      32.085  -8.425  -3.709  1.00  2.270          H  
ATOM    863  HA  GLN A  53      30.720  -6.764  -4.980  1.00  1.900          H  
ATOM    864 1HB  GLN A  53      33.674  -6.367  -5.118  1.00  2.800          H  
ATOM    865 2HB  GLN A  53      32.511  -5.136  -5.655  1.00  2.800          H  
ATOM    866 1HG  GLN A  53      31.361  -5.284  -3.429  1.00  2.800          H  
ATOM    867 2HG  GLN A  53      32.556  -6.469  -2.900  1.00  2.800          H  
ATOM    868 1HE2 GLN A  53      33.365  -3.353  -1.246  1.00  2.800          H  
ATOM    869 2HE2 GLN A  53      32.060  -4.558  -1.233  1.00  2.800          H  
ATOM    870  N   GLN A  54      32.359  -6.905  -7.738  1.00  1.430          N  
ATOM    871  CA  GLN A  54      32.308  -7.127  -9.188  1.00  1.260          C  
ATOM    872  C   GLN A  54      31.021  -6.689  -9.842  1.00  1.130          C  
ATOM    873  O   GLN A  54      30.847  -5.506 -10.143  1.00  0.890          O  
ATOM    874  CB  GLN A  54      32.597  -8.593  -9.546  1.00  1.830          C  
ATOM    875  CG  GLN A  54      34.020  -9.064  -9.224  1.00  1.830          C  
ATOM    876  CD  GLN A  54      35.077  -8.365 -10.056  1.00  1.830          C  
ATOM    877  OE1 GLN A  54      34.944  -8.263 -11.276  1.00  1.830          O  
ATOM    878  NE2 GLN A  54      36.132  -7.889  -9.410  1.00  1.830          N  
ATOM    879  H   GLN A  54      33.212  -6.546  -7.330  1.00  1.720          H  
ATOM    880  HA  GLN A  54      33.100  -6.528  -9.636  1.00  1.510          H  
ATOM    881 1HB  GLN A  54      31.917  -9.249  -9.011  1.00  2.200          H  
ATOM    882 2HB  GLN A  54      32.437  -8.744 -10.617  1.00  2.200          H  
ATOM    883 1HG  GLN A  54      34.224  -8.866  -8.171  1.00  2.200          H  
ATOM    884 2HG  GLN A  54      34.083 -10.133  -9.414  1.00  2.200          H  
ATOM    885 1HE2 GLN A  54      36.862  -7.421  -9.915  1.00  2.200          H  
ATOM    886 2HE2 GLN A  54      36.208  -8.007  -8.417  1.00  2.200          H  
ATOM    887  N   ALA A  55      30.142  -7.656 -10.106  1.00  1.330          N  
ATOM    888  CA  ALA A  55      28.928  -7.469 -10.875  1.00  1.330          C  
ATOM    889  C   ALA A  55      28.085  -6.340 -10.323  1.00  1.200          C  
ATOM    890  O   ALA A  55      27.411  -5.669 -11.093  1.00  1.150          O  
ATOM    891  CB  ALA A  55      28.108  -8.740 -10.878  1.00  1.860          C  
ATOM    892  H   ALA A  55      30.344  -8.579  -9.750  1.00  1.600          H  
ATOM    893  HA  ALA A  55      29.210  -7.230 -11.897  1.00  1.600          H  
ATOM    894 1HB  ALA A  55      27.213  -8.595 -11.480  1.00  2.230          H  
ATOM    895 2HB  ALA A  55      28.698  -9.553 -11.297  1.00  2.230          H  
ATOM    896 3HB  ALA A  55      27.820  -8.987  -9.860  1.00  2.230          H  
ATOM    897  N   GLN A  56      28.102  -6.096  -9.012  1.00  1.190          N  
ATOM    898  CA  GLN A  56      27.262  -5.002  -8.523  1.00  1.110          C  
ATOM    899  C   GLN A  56      27.726  -3.662  -9.112  1.00  0.950          C  
ATOM    900  O   GLN A  56      26.923  -2.747  -9.325  1.00  0.930          O  
ATOM    901  CB  GLN A  56      27.297  -4.916  -7.004  1.00  1.590          C  
ATOM    902  CG  GLN A  56      26.706  -6.107  -6.301  1.00  1.590          C  
ATOM    903  CD  GLN A  56      25.242  -6.379  -6.628  1.00  1.590          C  
ATOM    904  OE1 GLN A  56      24.384  -5.499  -6.571  1.00  1.590          O  
ATOM    905  NE2 GLN A  56      24.966  -7.630  -6.960  1.00  1.590          N  
ATOM    906  H   GLN A  56      28.680  -6.666  -8.376  1.00  1.430          H  
ATOM    907  HA  GLN A  56      26.235  -5.177  -8.851  1.00  1.330          H  
ATOM    908 1HB  GLN A  56      28.328  -4.806  -6.671  1.00  1.900          H  
ATOM    909 2HB  GLN A  56      26.749  -4.028  -6.680  1.00  1.900          H  
ATOM    910 1HG  GLN A  56      27.292  -6.996  -6.534  1.00  1.900          H  
ATOM    911 2HG  GLN A  56      26.752  -5.896  -5.245  1.00  1.900          H  
ATOM    912 1HE2 GLN A  56      24.002  -7.928  -7.150  1.00  1.900          H  
ATOM    913 2HE2 GLN A  56      25.689  -8.313  -7.000  1.00  1.900          H  
ATOM    914  N   VAL A  57      29.038  -3.538  -9.342  1.00  0.890          N  
ATOM    915  CA  VAL A  57      29.649  -2.334  -9.869  1.00  0.790          C  
ATOM    916  C   VAL A  57      29.357  -2.277 -11.345  1.00  0.820          C  
ATOM    917  O   VAL A  57      29.094  -1.205 -11.893  1.00  0.840          O  
ATOM    918  CB  VAL A  57      31.159  -2.295  -9.603  1.00  1.150          C  
ATOM    919  CG1 VAL A  57      31.777  -1.057 -10.289  1.00  1.150          C  
ATOM    920  CG2 VAL A  57      31.390  -2.300  -8.085  1.00  1.150          C  
ATOM    921  H   VAL A  57      29.657  -4.333  -9.192  1.00  1.070          H  
ATOM    922  HA  VAL A  57      29.195  -1.470  -9.387  1.00  0.950          H  
ATOM    923  HB  VAL A  57      31.629  -3.171 -10.042  1.00  1.380          H  
ATOM    924 1HG1 VAL A  57      32.848  -1.039 -10.102  1.00  1.380          H  
ATOM    925 2HG1 VAL A  57      31.608  -1.090 -11.364  1.00  1.380          H  
ATOM    926 3HG1 VAL A  57      31.322  -0.152  -9.883  1.00  1.380          H  
ATOM    927 1HG2 VAL A  57      32.461  -2.284  -7.877  1.00  1.380          H  
ATOM    928 2HG2 VAL A  57      30.920  -1.422  -7.647  1.00  1.380          H  
ATOM    929 3HG2 VAL A  57      30.952  -3.200  -7.652  1.00  1.380          H  
ATOM    930  N   GLU A  58      29.480  -3.428 -12.007  1.00  0.870          N  
ATOM    931  CA  GLU A  58      29.207  -3.488 -13.433  1.00  0.970          C  
ATOM    932  C   GLU A  58      27.760  -3.081 -13.688  1.00  1.070          C  
ATOM    933  O   GLU A  58      27.478  -2.362 -14.652  1.00  1.170          O  
ATOM    934  CB  GLU A  58      29.395  -4.899 -13.983  1.00  1.320          C  
ATOM    935  CG  GLU A  58      30.820  -5.419 -14.019  1.00  1.320          C  
ATOM    936  CD  GLU A  58      30.863  -6.839 -14.514  1.00  1.320          C  
ATOM    937  OE1 GLU A  58      29.815  -7.442 -14.550  1.00  1.320          O  
ATOM    938  OE2 GLU A  58      31.914  -7.306 -14.879  1.00  1.320          O  
ATOM    939  H   GLU A  58      29.763  -4.259 -11.479  1.00  1.040          H  
ATOM    940  HA  GLU A  58      29.869  -2.798 -13.953  1.00  1.160          H  
ATOM    941 1HB  GLU A  58      28.792  -5.584 -13.404  1.00  1.580          H  
ATOM    942 2HB  GLU A  58      29.015  -4.932 -15.002  1.00  1.580          H  
ATOM    943 1HG  GLU A  58      31.421  -4.787 -14.671  1.00  1.580          H  
ATOM    944 2HG  GLU A  58      31.240  -5.372 -13.012  1.00  1.580          H  
ATOM    945  N   HIS A  59      26.847  -3.505 -12.799  1.00  1.080          N  
ATOM    946  CA  HIS A  59      25.452  -3.172 -12.961  1.00  1.150          C  
ATOM    947  C   HIS A  59      25.329  -1.673 -12.857  1.00  1.060          C  
ATOM    948  O   HIS A  59      24.678  -1.053 -13.687  1.00  1.130          O  
ATOM    949  CB  HIS A  59      24.593  -3.829 -11.880  1.00  1.580          C  
ATOM    950  CG  HIS A  59      24.531  -5.323 -11.957  1.00  1.580          C  
ATOM    951  ND1 HIS A  59      23.944  -6.090 -10.970  1.00  1.580          N  
ATOM    952  CD2 HIS A  59      25.009  -6.197 -12.878  1.00  1.580          C  
ATOM    953  CE1 HIS A  59      24.067  -7.374 -11.285  1.00  1.580          C  
ATOM    954  NE2 HIS A  59      24.707  -7.459 -12.436  1.00  1.580          N  
ATOM    955  H   HIS A  59      27.132  -4.127 -12.040  1.00  1.300          H  
ATOM    956  HA  HIS A  59      25.095  -3.480 -13.942  1.00  1.380          H  
ATOM    957 1HB  HIS A  59      24.993  -3.570 -10.902  1.00  1.900          H  
ATOM    958 2HB  HIS A  59      23.580  -3.439 -11.934  1.00  1.900          H  
ATOM    959  HD2 HIS A  59      25.546  -5.950 -13.796  1.00  1.900          H  
ATOM    960  HE1 HIS A  59      23.702  -8.218 -10.699  1.00  1.900          H  
ATOM    961  HE2 HIS A  59      24.947  -8.312 -12.926  1.00  1.900          H  
ATOM    962  N   LEU A  60      26.019  -1.057 -11.896  1.00  0.940          N  
ATOM    963  CA  LEU A  60      25.959   0.388 -11.809  1.00  0.840          C  
ATOM    964  C   LEU A  60      26.491   1.099 -13.015  1.00  0.870          C  
ATOM    965  O   LEU A  60      25.869   2.033 -13.518  1.00  0.850          O  
ATOM    966  CB  LEU A  60      26.734   0.892 -10.608  1.00  1.220          C  
ATOM    967  CG  LEU A  60      26.105   0.660  -9.318  1.00  1.220          C  
ATOM    968  CD1 LEU A  60      27.102   0.948  -8.207  1.00  1.220          C  
ATOM    969  CD2 LEU A  60      24.906   1.604  -9.233  1.00  1.220          C  
ATOM    970  H   LEU A  60      26.526  -1.601 -11.189  1.00  1.130          H  
ATOM    971  HA  LEU A  60      24.936   0.648 -11.707  1.00  1.010          H  
ATOM    972 1HB  LEU A  60      27.702   0.403 -10.594  1.00  1.460          H  
ATOM    973 2HB  LEU A  60      26.898   1.962 -10.721  1.00  1.460          H  
ATOM    974  HG  LEU A  60      25.791  -0.372  -9.227  1.00  1.460          H  
ATOM    975 1HD1 LEU A  60      26.649   0.779  -7.247  1.00  1.460          H  
ATOM    976 2HD1 LEU A  60      27.951   0.280  -8.309  1.00  1.460          H  
ATOM    977 3HD1 LEU A  60      27.442   1.979  -8.273  1.00  1.460          H  
ATOM    978 1HD2 LEU A  60      24.467   1.476  -8.356  1.00  1.460          H  
ATOM    979 2HD2 LEU A  60      25.257   2.621  -9.317  1.00  1.460          H  
ATOM    980 3HD2 LEU A  60      24.168   1.428  -9.983  1.00  1.460          H  
ATOM    981  N   ASN A  61      27.593   0.616 -13.555  1.00  0.950          N  
ATOM    982  CA  ASN A  61      28.172   1.267 -14.707  1.00  1.090          C  
ATOM    983  C   ASN A  61      27.209   1.279 -15.890  1.00  1.190          C  
ATOM    984  O   ASN A  61      27.149   2.254 -16.641  1.00  1.340          O  
ATOM    985  CB  ASN A  61      29.475   0.600 -15.090  1.00  1.470          C  
ATOM    986  CG  ASN A  61      30.587   0.907 -14.129  1.00  1.470          C  
ATOM    987  OD1 ASN A  61      30.504   1.835 -13.317  1.00  1.470          O  
ATOM    988  ND2 ASN A  61      31.640   0.136 -14.203  1.00  1.470          N  
ATOM    989  H   ASN A  61      28.079  -0.162 -13.096  1.00  1.140          H  
ATOM    990  HA  ASN A  61      28.366   2.302 -14.439  1.00  1.310          H  
ATOM    991 1HB  ASN A  61      29.326  -0.480 -15.119  1.00  1.760          H  
ATOM    992 2HB  ASN A  61      29.768   0.917 -16.088  1.00  1.760          H  
ATOM    993 1HD2 ASN A  61      32.413   0.291 -13.588  1.00  1.760          H  
ATOM    994 2HD2 ASN A  61      31.675  -0.607 -14.870  1.00  1.760          H  
ATOM    995  N   SER A  62      26.368   0.251 -16.000  1.00  1.190          N  
ATOM    996  CA  SER A  62      25.417   0.132 -17.097  1.00  1.350          C  
ATOM    997  C   SER A  62      24.239   1.109 -17.005  1.00  1.210          C  
ATOM    998  O   SER A  62      23.439   1.196 -17.939  1.00  1.350          O  
ATOM    999  CB  SER A  62      24.891  -1.290 -17.192  1.00  1.830          C  
ATOM   1000  OG  SER A  62      25.917  -2.185 -17.538  1.00  1.830          O  
ATOM   1001  H   SER A  62      26.461  -0.542 -15.352  1.00  1.430          H  
ATOM   1002  HA  SER A  62      25.953   0.349 -18.021  1.00  1.620          H  
ATOM   1003 1HB  SER A  62      24.457  -1.582 -16.235  1.00  2.190          H  
ATOM   1004 2HB  SER A  62      24.102  -1.338 -17.939  1.00  2.190          H  
ATOM   1005  HG  SER A  62      25.496  -3.066 -17.669  1.00  2.190          H  
ATOM   1006  N   PHE A  63      24.097   1.839 -15.892  1.00  0.980          N  
ATOM   1007  CA  PHE A  63      23.004   2.800 -15.791  1.00  0.870          C  
ATOM   1008  C   PHE A  63      23.454   4.216 -16.105  1.00  0.950          C  
ATOM   1009  O   PHE A  63      22.634   5.130 -16.050  1.00  0.970          O  
ATOM   1010  CB  PHE A  63      22.389   2.837 -14.396  1.00  1.260          C  
ATOM   1011  CG  PHE A  63      21.744   1.600 -13.997  1.00  1.260          C  
ATOM   1012  CD1 PHE A  63      22.382   0.804 -13.132  1.00  1.260          C  
ATOM   1013  CD2 PHE A  63      20.510   1.217 -14.483  1.00  1.260          C  
ATOM   1014  CE1 PHE A  63      21.872  -0.374 -12.715  1.00  1.260          C  
ATOM   1015  CE2 PHE A  63      19.978   0.030 -14.078  1.00  1.260          C  
ATOM   1016  CZ  PHE A  63      20.682  -0.767 -13.184  1.00  1.260          C  
ATOM   1017  H   PHE A  63      24.768   1.744 -15.124  1.00  1.180          H  
ATOM   1018  HA  PHE A  63      22.231   2.523 -16.508  1.00  1.040          H  
ATOM   1019 1HB  PHE A  63      23.173   3.072 -13.672  1.00  1.510          H  
ATOM   1020 2HB  PHE A  63      21.654   3.621 -14.347  1.00  1.510          H  
ATOM   1021  HD1 PHE A  63      23.317   1.137 -12.793  1.00  1.510          H  
ATOM   1022  HD2 PHE A  63      19.971   1.854 -15.187  1.00  1.510          H  
ATOM   1023  HE1 PHE A  63      22.425  -0.998 -12.021  1.00  1.510          H  
ATOM   1024  HE2 PHE A  63      19.008  -0.300 -14.458  1.00  1.510          H  
ATOM   1025  HZ  PHE A  63      20.277  -1.712 -12.864  1.00  1.510          H  
ATOM   1026  N   TYR A  64      24.728   4.415 -16.430  1.00  1.120          N  
ATOM   1027  CA  TYR A  64      25.211   5.761 -16.727  1.00  1.340          C  
ATOM   1028  C   TYR A  64      25.876   5.781 -18.086  1.00  1.740          C  
ATOM   1029  O   TYR A  64      26.499   4.808 -18.491  1.00  1.830          O  
ATOM   1030  CB  TYR A  64      26.291   6.228 -15.764  1.00  1.790          C  
ATOM   1031  CG  TYR A  64      26.020   6.368 -14.300  1.00  1.790          C  
ATOM   1032  CD1 TYR A  64      26.082   5.268 -13.497  1.00  1.790          C  
ATOM   1033  CD2 TYR A  64      25.809   7.628 -13.749  1.00  1.790          C  
ATOM   1034  CE1 TYR A  64      25.917   5.396 -12.149  1.00  1.790          C  
ATOM   1035  CE2 TYR A  64      25.639   7.766 -12.404  1.00  1.790          C  
ATOM   1036  CZ  TYR A  64      25.692   6.662 -11.601  1.00  1.790          C  
ATOM   1037  OH  TYR A  64      25.537   6.821 -10.257  1.00  1.790          O  
ATOM   1038  H   TYR A  64      25.386   3.624 -16.481  1.00  1.340          H  
ATOM   1039  HA  TYR A  64      24.379   6.462 -16.735  1.00  1.610          H  
ATOM   1040 1HB  TYR A  64      27.158   5.596 -15.886  1.00  2.150          H  
ATOM   1041 2HB  TYR A  64      26.565   7.210 -16.106  1.00  2.150          H  
ATOM   1042  HD1 TYR A  64      26.277   4.302 -13.937  1.00  2.150          H  
ATOM   1043  HD2 TYR A  64      25.790   8.505 -14.392  1.00  2.150          H  
ATOM   1044  HE1 TYR A  64      25.979   4.512 -11.519  1.00  2.150          H  
ATOM   1045  HE2 TYR A  64      25.475   8.756 -11.971  1.00  2.150          H  
ATOM   1046  HH  TYR A  64      25.358   7.757 -10.085  1.00  2.150          H  
ATOM   1047  N   ASN A  65      25.853   6.912 -18.773  1.00  2.100          N  
ATOM   1048  CA  ASN A  65      26.620   6.982 -20.000  1.00  2.600          C  
ATOM   1049  C   ASN A  65      28.044   7.470 -19.777  1.00  2.350          C  
ATOM   1050  O   ASN A  65      28.833   7.505 -20.718  1.00  2.450          O  
ATOM   1051  CB  ASN A  65      25.846   7.741 -21.052  1.00  3.440          C  
ATOM   1052  CG  ASN A  65      25.428   9.063 -20.618  1.00  3.440          C  
ATOM   1053  OD1 ASN A  65      25.244   9.238 -19.403  1.00  3.440          O  
ATOM   1054  ND2 ASN A  65      25.227   9.989 -21.519  1.00  3.440          N  
ATOM   1055  H   ASN A  65      25.324   7.728 -18.463  1.00  2.520          H  
ATOM   1056  HA  ASN A  65      26.711   5.968 -20.383  1.00  3.120          H  
ATOM   1057 1HB  ASN A  65      26.475   7.873 -21.892  1.00  4.130          H  
ATOM   1058 2HB  ASN A  65      25.024   7.185 -21.385  1.00  4.130          H  
ATOM   1059 1HD2 ASN A  65      24.921  10.898 -21.244  1.00  4.130          H  
ATOM   1060 2HD2 ASN A  65      25.345   9.787 -22.513  1.00  4.130          H  
ATOM   1061  N   PHE A  66      28.378   7.699 -18.507  1.00  2.090          N  
ATOM   1062  CA  PHE A  66      29.684   8.097 -17.993  1.00  1.850          C  
ATOM   1063  C   PHE A  66      29.754   7.647 -16.534  1.00  1.850          C  
ATOM   1064  O   PHE A  66      28.797   7.802 -15.793  1.00  2.130          O  
ATOM   1065  CB  PHE A  66      29.873   9.597 -18.186  1.00  2.690          C  
ATOM   1066  CG  PHE A  66      28.786  10.459 -17.639  1.00  2.690          C  
ATOM   1067  CD1 PHE A  66      28.832  10.978 -16.387  1.00  2.690          C  
ATOM   1068  CD2 PHE A  66      27.710  10.770 -18.428  1.00  2.690          C  
ATOM   1069  CE1 PHE A  66      27.806  11.787 -15.915  1.00  2.690          C  
ATOM   1070  CE2 PHE A  66      26.693  11.568 -17.970  1.00  2.690          C  
ATOM   1071  CZ  PHE A  66      26.742  12.073 -16.709  1.00  2.690          C  
ATOM   1072  H   PHE A  66      27.627   7.611 -17.838  1.00  2.510          H  
ATOM   1073  HA  PHE A  66      30.457   7.575 -18.556  1.00  2.220          H  
ATOM   1074 1HB  PHE A  66      30.789   9.909 -17.725  1.00  3.220          H  
ATOM   1075 2HB  PHE A  66      29.957   9.790 -19.244  1.00  3.220          H  
ATOM   1076  HD1 PHE A  66      29.675  10.755 -15.761  1.00  3.220          H  
ATOM   1077  HD2 PHE A  66      27.674  10.373 -19.437  1.00  3.220          H  
ATOM   1078  HE1 PHE A  66      27.842  12.194 -14.918  1.00  3.220          H  
ATOM   1079  HE2 PHE A  66      25.844  11.795 -18.615  1.00  3.220          H  
ATOM   1080  HZ  PHE A  66      25.936  12.706 -16.334  1.00  3.220          H  
ATOM   1081  N   VAL A  67      30.901   7.143 -16.089  1.00  1.740          N  
ATOM   1082  CA  VAL A  67      30.962   6.592 -14.731  1.00  1.880          C  
ATOM   1083  C   VAL A  67      31.974   7.077 -13.662  1.00  2.250          C  
ATOM   1084  O   VAL A  67      32.405   6.246 -12.865  1.00  2.420          O  
ATOM   1085  CB  VAL A  67      31.143   5.071 -14.873  1.00  2.580          C  
ATOM   1086  CG1 VAL A  67      29.907   4.474 -15.532  1.00  2.580          C  
ATOM   1087  CG2 VAL A  67      32.393   4.764 -15.680  1.00  2.580          C  
ATOM   1088  H   VAL A  67      31.690   7.063 -16.710  1.00  2.090          H  
ATOM   1089  HA  VAL A  67      29.977   6.747 -14.292  1.00  2.260          H  
ATOM   1090  HB  VAL A  67      31.228   4.618 -13.883  1.00  3.090          H  
ATOM   1091 1HG1 VAL A  67      30.032   3.414 -15.617  1.00  3.090          H  
ATOM   1092 2HG1 VAL A  67      29.038   4.692 -14.919  1.00  3.090          H  
ATOM   1093 3HG1 VAL A  67      29.758   4.883 -16.526  1.00  3.090          H  
ATOM   1094 1HG2 VAL A  67      32.508   3.681 -15.757  1.00  3.090          H  
ATOM   1095 2HG2 VAL A  67      32.315   5.182 -16.675  1.00  3.090          H  
ATOM   1096 3HG2 VAL A  67      33.266   5.180 -15.176  1.00  3.090          H  
ATOM   1097  N   PRO A  68      32.442   8.336 -13.597  1.00  2.790          N  
ATOM   1098  CA  PRO A  68      33.341   8.755 -12.533  1.00  3.120          C  
ATOM   1099  C   PRO A  68      32.610   8.462 -11.226  1.00  2.440          C  
ATOM   1100  O   PRO A  68      31.393   8.614 -11.173  1.00  2.880          O  
ATOM   1101  CB  PRO A  68      33.472  10.256 -12.764  1.00  4.680          C  
ATOM   1102  CG  PRO A  68      33.179  10.425 -14.235  1.00  4.680          C  
ATOM   1103  CD  PRO A  68      32.113   9.383 -14.553  1.00  4.680          C  
ATOM   1104  HA  PRO A  68      34.296   8.221 -12.599  1.00  3.740          H  
ATOM   1105 1HB  PRO A  68      32.812  10.788 -12.090  1.00  5.620          H  
ATOM   1106 2HB  PRO A  68      34.499  10.577 -12.508  1.00  5.620          H  
ATOM   1107 1HG  PRO A  68      32.847  11.458 -14.444  1.00  5.620          H  
ATOM   1108 2HG  PRO A  68      34.089  10.256 -14.801  1.00  5.620          H  
ATOM   1109 1HD  PRO A  68      31.100   9.744 -14.385  1.00  5.620          H  
ATOM   1110 2HD  PRO A  68      32.295   9.090 -15.565  1.00  5.620          H  
ATOM   1111  N   ASP A  69      33.326   8.010 -10.204  1.00  2.110          N  
ATOM   1112  CA  ASP A  69      32.657   7.673  -8.949  1.00  2.130          C  
ATOM   1113  C   ASP A  69      33.597   7.804  -7.747  1.00  1.910          C  
ATOM   1114  O   ASP A  69      34.751   7.365  -7.780  1.00  2.410          O  
ATOM   1115  CB  ASP A  69      31.998   6.303  -8.983  1.00  2.970          C  
ATOM   1116  CG  ASP A  69      31.052   6.191  -7.809  1.00  2.970          C  
ATOM   1117  OD1 ASP A  69      30.972   7.170  -7.065  1.00  2.970          O  
ATOM   1118  OD2 ASP A  69      30.431   5.165  -7.565  1.00  2.970          O  
ATOM   1119  H   ASP A  69      34.327   7.897 -10.288  1.00  2.530          H  
ATOM   1120  HA  ASP A  69      31.854   8.396  -8.804  1.00  2.560          H  
ATOM   1121 1HB  ASP A  69      31.446   6.175  -9.921  1.00  3.570          H  
ATOM   1122 2HB  ASP A  69      32.753   5.519  -8.923  1.00  3.570          H  
ATOM   1123  N   VAL A  70      33.134   8.534  -6.748  1.00  1.900          N  
ATOM   1124  CA  VAL A  70      33.926   8.862  -5.565  1.00  1.870          C  
ATOM   1125  C   VAL A  70      33.327   8.452  -4.220  1.00  2.550          C  
ATOM   1126  O   VAL A  70      32.219   8.872  -3.876  1.00  3.350          O  
ATOM   1127  CB  VAL A  70      34.112  10.383  -5.527  1.00  2.630          C  
ATOM   1128  CG1 VAL A  70      34.926  10.815  -4.275  1.00  2.630          C  
ATOM   1129  CG2 VAL A  70      34.767  10.851  -6.833  1.00  2.630          C  
ATOM   1130  H   VAL A  70      32.139   8.750  -6.807  1.00  2.280          H  
ATOM   1131  HA  VAL A  70      34.897   8.380  -5.667  1.00  2.240          H  
ATOM   1132  HB  VAL A  70      33.144  10.831  -5.447  1.00  3.160          H  
ATOM   1133 1HG1 VAL A  70      35.014  11.888  -4.259  1.00  3.160          H  
ATOM   1134 2HG1 VAL A  70      34.433  10.508  -3.350  1.00  3.160          H  
ATOM   1135 3HG1 VAL A  70      35.921  10.374  -4.313  1.00  3.160          H  
ATOM   1136 1HG2 VAL A  70      34.850  11.920  -6.827  1.00  3.160          H  
ATOM   1137 2HG2 VAL A  70      35.758  10.403  -6.936  1.00  3.160          H  
ATOM   1138 3HG2 VAL A  70      34.156  10.563  -7.682  1.00  3.160          H  
ATOM   1139  N   LYS A  71      34.107   7.684  -3.455  1.00  2.430          N  
ATOM   1140  CA  LYS A  71      33.745   7.236  -2.109  1.00  3.150          C  
ATOM   1141  C   LYS A  71      34.962   7.477  -1.224  1.00  2.940          C  
ATOM   1142  O   LYS A  71      35.920   6.709  -1.308  1.00  2.480          O  
ATOM   1143  CB  LYS A  71      33.449   5.726  -2.102  1.00  4.120          C  
ATOM   1144  CG  LYS A  71      32.386   5.232  -3.078  1.00  4.120          C  
ATOM   1145  CD  LYS A  71      30.937   5.614  -2.724  1.00  4.120          C  
ATOM   1146  CE  LYS A  71      30.000   4.994  -3.769  1.00  4.120          C  
ATOM   1147  NZ  LYS A  71      30.195   5.626  -5.046  1.00  4.120          N  
ATOM   1148  H   LYS A  71      34.995   7.408  -3.857  1.00  2.920          H  
ATOM   1149  HA  LYS A  71      32.904   7.818  -1.725  1.00  3.780          H  
ATOM   1150 1HB  LYS A  71      34.362   5.178  -2.332  1.00  4.950          H  
ATOM   1151 2HB  LYS A  71      33.143   5.425  -1.106  1.00  4.950          H  
ATOM   1152 1HG  LYS A  71      32.619   5.642  -4.055  1.00  4.950          H  
ATOM   1153 2HG  LYS A  71      32.455   4.151  -3.158  1.00  4.950          H  
ATOM   1154 1HD  LYS A  71      30.672   5.243  -1.738  1.00  4.950          H  
ATOM   1155 2HD  LYS A  71      30.821   6.697  -2.735  1.00  4.950          H  
ATOM   1156 1HE  LYS A  71      30.253   3.953  -3.882  1.00  4.950          H  
ATOM   1157 2HE  LYS A  71      28.953   5.083  -3.472  1.00  4.950          H  
ATOM   1158 1HZ  LYS A  71      29.671   5.223  -5.827  1.00  4.950          H  
ATOM   1159 2HZ  LYS A  71      29.963   6.613  -4.991  1.00  4.950          H  
ATOM   1160 3HZ  LYS A  71      31.160   5.531  -5.300  1.00  4.950          H  
ATOM   1161  N   ALA A  72      34.933   8.450  -0.311  1.00  3.520          N  
ATOM   1162  CA  ALA A  72      36.154   8.739   0.459  1.00  3.600          C  
ATOM   1163  C   ALA A  72      36.676   7.541   1.241  1.00  3.460          C  
ATOM   1164  O   ALA A  72      37.883   7.400   1.431  1.00  4.070          O  
ATOM   1165  CB  ALA A  72      35.941   9.869   1.448  1.00  5.010          C  
ATOM   1166  H   ALA A  72      34.119   9.066  -0.217  1.00  4.220          H  
ATOM   1167  HA  ALA A  72      36.919   9.048  -0.254  1.00  4.320          H  
ATOM   1168 1HB  ALA A  72      36.881  10.081   1.949  1.00  6.010          H  
ATOM   1169 2HB  ALA A  72      35.609  10.760   0.915  1.00  6.010          H  
ATOM   1170 3HB  ALA A  72      35.215   9.599   2.179  1.00  6.010          H  
ATOM   1171  N   GLN A  73      35.774   6.689   1.728  1.00  2.840          N  
ATOM   1172  CA  GLN A  73      36.179   5.548   2.539  1.00  2.800          C  
ATOM   1173  C   GLN A  73      36.355   4.247   1.733  1.00  2.330          C  
ATOM   1174  O   GLN A  73      36.570   3.170   2.311  1.00  2.060          O  
ATOM   1175  CB  GLN A  73      35.159   5.359   3.659  1.00  3.940          C  
ATOM   1176  CG  GLN A  73      35.005   6.596   4.558  1.00  3.940          C  
ATOM   1177  CD  GLN A  73      36.295   6.999   5.231  1.00  3.940          C  
ATOM   1178  OE1 GLN A  73      36.935   6.191   5.906  1.00  3.940          O  
ATOM   1179  NE2 GLN A  73      36.694   8.251   5.047  1.00  3.940          N  
ATOM   1180  H   GLN A  73      34.792   6.844   1.549  1.00  3.410          H  
ATOM   1181  HA  GLN A  73      37.144   5.779   2.990  1.00  3.360          H  
ATOM   1182 1HB  GLN A  73      34.193   5.139   3.229  1.00  4.720          H  
ATOM   1183 2HB  GLN A  73      35.444   4.512   4.281  1.00  4.720          H  
ATOM   1184 1HG  GLN A  73      34.663   7.433   3.956  1.00  4.720          H  
ATOM   1185 2HG  GLN A  73      34.270   6.374   5.334  1.00  4.720          H  
ATOM   1186 1HE2 GLN A  73      37.548   8.570   5.462  1.00  4.720          H  
ATOM   1187 2HE2 GLN A  73      36.152   8.874   4.487  1.00  4.720          H  
ATOM   1188  N   GLY A  74      36.103   4.305   0.420  1.00  2.890          N  
ATOM   1189  CA  GLY A  74      36.298   3.166  -0.482  1.00  2.980          C  
ATOM   1190  C   GLY A  74      35.244   2.061  -0.403  1.00  3.010          C  
ATOM   1191  O   GLY A  74      35.339   1.065  -1.116  1.00  3.260          O  
ATOM   1192  H   GLY A  74      35.916   5.216  -0.008  1.00  3.470          H  
ATOM   1193 1HA  GLY A  74      36.332   3.547  -1.503  1.00  3.580          H  
ATOM   1194 2HA  GLY A  74      37.280   2.736  -0.290  1.00  3.580          H  
ATOM   1195  N   GLN A  75      34.255   2.232   0.472  1.00  2.980          N  
ATOM   1196  CA  GLN A  75      33.221   1.233   0.748  1.00  3.270          C  
ATOM   1197  C   GLN A  75      33.852  -0.086   1.191  1.00  3.190          C  
ATOM   1198  O   GLN A  75      33.350  -1.177   0.871  1.00  3.480          O  
ATOM   1199  CB  GLN A  75      32.293   1.004  -0.459  1.00  4.460          C  
ATOM   1200  CG  GLN A  75      31.515   2.231  -0.864  1.00  4.460          C  
ATOM   1201  CD  GLN A  75      30.498   1.990  -1.931  1.00  4.460          C  
ATOM   1202  OE1 GLN A  75      30.774   1.401  -2.982  1.00  4.460          O  
ATOM   1203  NE2 GLN A  75      29.270   2.462  -1.677  1.00  4.460          N  
ATOM   1204  H   GLN A  75      34.260   3.091   1.003  1.00  3.580          H  
ATOM   1205  HA  GLN A  75      32.619   1.587   1.579  1.00  3.920          H  
ATOM   1206 1HB  GLN A  75      32.873   0.675  -1.320  1.00  5.350          H  
ATOM   1207 2HB  GLN A  75      31.580   0.213  -0.236  1.00  5.350          H  
ATOM   1208 1HG  GLN A  75      30.981   2.608  -0.034  1.00  5.350          H  
ATOM   1209 2HG  GLN A  75      32.219   2.968  -1.209  1.00  5.350          H  
ATOM   1210 1HE2 GLN A  75      28.541   2.353  -2.359  1.00  5.350          H  
ATOM   1211 2HE2 GLN A  75      29.049   2.960  -0.801  1.00  5.350          H  
ATOM   1212  N   VAL A  76      34.913   0.016   1.996  1.00  3.160          N  
ATOM   1213  CA  VAL A  76      35.598  -1.167   2.464  1.00  3.500          C  
ATOM   1214  C   VAL A  76      34.797  -1.820   3.574  1.00  3.000          C  
ATOM   1215  O   VAL A  76      34.556  -1.221   4.620  1.00  3.440          O  
ATOM   1216  CB  VAL A  76      37.021  -0.768   2.915  1.00  4.760          C  
ATOM   1217  CG1 VAL A  76      37.770  -1.948   3.498  1.00  4.760          C  
ATOM   1218  CG2 VAL A  76      37.770  -0.205   1.702  1.00  4.760          C  
ATOM   1219  H   VAL A  76      35.279   0.941   2.251  1.00  3.790          H  
ATOM   1220  HA  VAL A  76      35.683  -1.869   1.632  1.00  4.200          H  
ATOM   1221  HB  VAL A  76      36.954  -0.002   3.689  1.00  5.720          H  
ATOM   1222 1HG1 VAL A  76      38.765  -1.629   3.802  1.00  5.720          H  
ATOM   1223 2HG1 VAL A  76      37.244  -2.308   4.360  1.00  5.720          H  
ATOM   1224 3HG1 VAL A  76      37.854  -2.738   2.753  1.00  5.720          H  
ATOM   1225 1HG2 VAL A  76      38.770   0.102   1.999  1.00  5.720          H  
ATOM   1226 2HG2 VAL A  76      37.836  -0.967   0.929  1.00  5.720          H  
ATOM   1227 3HG2 VAL A  76      37.237   0.655   1.310  1.00  5.720          H  
ATOM   1228  N   ARG A  77      34.396  -3.069   3.310  1.00  2.710          N  
ATOM   1229  CA  ARG A  77      33.532  -3.873   4.166  1.00  2.810          C  
ATOM   1230  C   ARG A  77      32.187  -3.198   4.409  1.00  2.690          C  
ATOM   1231  O   ARG A  77      31.631  -3.310   5.500  1.00  3.120          O  
ATOM   1232  CB  ARG A  77      34.161  -4.198   5.521  1.00  3.890          C  
ATOM   1233  CG  ARG A  77      35.577  -4.776   5.517  1.00  3.890          C  
ATOM   1234  CD  ARG A  77      35.693  -6.075   4.795  1.00  3.890          C  
ATOM   1235  NE  ARG A  77      34.893  -7.138   5.405  1.00  3.890          N  
ATOM   1236  CZ  ARG A  77      34.811  -8.405   4.929  1.00  3.890          C  
ATOM   1237  NH1 ARG A  77      35.496  -8.752   3.860  1.00  3.890          N  
ATOM   1238  NH2 ARG A  77      34.047  -9.302   5.539  1.00  3.890          N  
ATOM   1239  H   ARG A  77      34.680  -3.460   2.423  1.00  3.250          H  
ATOM   1240  HA  ARG A  77      33.339  -4.812   3.653  1.00  3.370          H  
ATOM   1241 1HB  ARG A  77      34.191  -3.292   6.126  1.00  4.670          H  
ATOM   1242 2HB  ARG A  77      33.522  -4.906   6.044  1.00  4.670          H  
ATOM   1243 1HG  ARG A  77      36.236  -4.092   5.041  1.00  4.670          H  
ATOM   1244 2HG  ARG A  77      35.901  -4.929   6.545  1.00  4.670          H  
ATOM   1245 1HD  ARG A  77      35.378  -5.955   3.758  1.00  4.670          H  
ATOM   1246 2HD  ARG A  77      36.737  -6.382   4.818  1.00  4.670          H  
ATOM   1247  HE  ARG A  77      34.362  -6.912   6.236  1.00  4.670          H  
ATOM   1248 1HH1 ARG A  77      36.072  -8.094   3.374  1.00  4.670          H  
ATOM   1249 2HH1 ARG A  77      35.443  -9.717   3.500  1.00  4.670          H  
ATOM   1250 1HH2 ARG A  77      33.517  -9.050   6.359  1.00  4.670          H  
ATOM   1251 2HH2 ARG A  77      33.982 -10.265   5.162  1.00  4.670          H  
ATOM   1252  N   ASN A  78      31.626  -2.567   3.373  1.00  2.770          N  
ATOM   1253  CA  ASN A  78      30.324  -1.908   3.443  1.00  3.180          C  
ATOM   1254  C   ASN A  78      29.151  -2.905   3.339  1.00  3.250          C  
ATOM   1255  O   ASN A  78      29.010  -3.537   2.300  1.00  3.600          O  
ATOM   1256  CB  ASN A  78      30.239  -0.914   2.310  1.00  4.290          C  
ATOM   1257  CG  ASN A  78      29.010  -0.063   2.254  1.00  4.290          C  
ATOM   1258  OD1 ASN A  78      27.913  -0.339   2.770  1.00  4.290          O  
ATOM   1259  ND2 ASN A  78      29.213   1.040   1.579  1.00  4.290          N  
ATOM   1260  H   ASN A  78      32.142  -2.485   2.490  1.00  3.320          H  
ATOM   1261  HA  ASN A  78      30.286  -1.364   4.380  1.00  3.820          H  
ATOM   1262 1HB  ASN A  78      31.095  -0.250   2.380  1.00  5.150          H  
ATOM   1263 2HB  ASN A  78      30.331  -1.449   1.361  1.00  5.150          H  
ATOM   1264 1HD2 ASN A  78      28.499   1.756   1.423  1.00  5.150          H  
ATOM   1265 2HD2 ASN A  78      30.113   1.198   1.174  1.00  5.150          H  
ATOM   1266  N   PRO A  79      28.346  -3.138   4.411  1.00  3.180          N  
ATOM   1267  CA  PRO A  79      27.227  -4.077   4.470  1.00  2.810          C  
ATOM   1268  C   PRO A  79      25.879  -3.527   3.994  1.00  2.430          C  
ATOM   1269  O   PRO A  79      24.859  -4.217   4.126  1.00  1.940          O  
ATOM   1270  CB  PRO A  79      27.141  -4.368   5.971  1.00  4.210          C  
ATOM   1271  CG  PRO A  79      27.512  -3.053   6.612  1.00  4.210          C  
ATOM   1272  CD  PRO A  79      28.590  -2.459   5.708  1.00  4.210          C  
ATOM   1273  HA  PRO A  79      27.484  -4.977   3.899  1.00  3.370          H  
ATOM   1274 1HB  PRO A  79      26.128  -4.694   6.238  1.00  5.060          H  
ATOM   1275 2HB  PRO A  79      27.811  -5.183   6.245  1.00  5.060          H  
ATOM   1276 1HG  PRO A  79      26.629  -2.414   6.694  1.00  5.060          H  
ATOM   1277 2HG  PRO A  79      27.867  -3.231   7.645  1.00  5.060          H  
ATOM   1278 1HD  PRO A  79      28.477  -1.393   5.611  1.00  5.060          H  
ATOM   1279 2HD  PRO A  79      29.535  -2.721   6.135  1.00  5.060          H  
ATOM   1280  N   SER A  80      25.845  -2.284   3.499  1.00  2.750          N  
ATOM   1281  CA  SER A  80      24.557  -1.648   3.232  1.00  2.480          C  
ATOM   1282  C   SER A  80      23.678  -2.543   2.380  1.00  2.450          C  
ATOM   1283  O   SER A  80      24.092  -3.014   1.309  1.00  2.670          O  
ATOM   1284  CB  SER A  80      24.755  -0.345   2.496  1.00  3.580          C  
ATOM   1285  OG  SER A  80      23.530   0.266   2.231  1.00  3.580          O  
ATOM   1286  H   SER A  80      26.693  -1.748   3.318  1.00  3.300          H  
ATOM   1287  HA  SER A  80      24.053  -1.457   4.178  1.00  2.980          H  
ATOM   1288 1HB  SER A  80      25.375   0.321   3.075  1.00  4.300          H  
ATOM   1289 2HB  SER A  80      25.272  -0.545   1.556  1.00  4.300          H  
ATOM   1290  HG  SER A  80      23.708   0.888   1.524  1.00  4.300          H  
ATOM   1291  N   THR A  81      22.460  -2.786   2.870  1.00  2.240          N  
ATOM   1292  CA  THR A  81      21.509  -3.643   2.178  1.00  2.240          C  
ATOM   1293  C   THR A  81      20.097  -3.055   2.128  1.00  2.000          C  
ATOM   1294  O   THR A  81      19.532  -2.639   3.149  1.00  1.710          O  
ATOM   1295  CB  THR A  81      21.513  -5.036   2.848  1.00  3.140          C  
ATOM   1296  OG1 THR A  81      22.848  -5.593   2.762  1.00  3.140          O  
ATOM   1297  CG2 THR A  81      20.519  -5.988   2.187  1.00  3.140          C  
ATOM   1298  H   THR A  81      22.198  -2.358   3.768  1.00  2.690          H  
ATOM   1299  HA  THR A  81      21.847  -3.759   1.154  1.00  2.690          H  
ATOM   1300  HB  THR A  81      21.247  -4.929   3.888  1.00  3.760          H  
ATOM   1301  HG1 THR A  81      23.507  -5.003   3.248  1.00  3.760          H  
ATOM   1302 1HG2 THR A  81      20.564  -6.949   2.694  1.00  3.760          H  
ATOM   1303 2HG2 THR A  81      19.509  -5.591   2.268  1.00  3.760          H  
ATOM   1304 3HG2 THR A  81      20.767  -6.122   1.146  1.00  3.760          H  
ATOM   1305  N   LEU A  82      19.485  -3.059   0.951  1.00  2.160          N  
ATOM   1306  CA  LEU A  82      18.125  -2.560   0.856  1.00  1.960          C  
ATOM   1307  C   LEU A  82      17.105  -3.588   1.248  1.00  1.770          C  
ATOM   1308  O   LEU A  82      17.306  -4.794   1.086  1.00  1.910          O  
ATOM   1309  CB  LEU A  82      17.773  -2.112  -0.553  1.00  2.820          C  
ATOM   1310  CG  LEU A  82      18.535  -0.973  -1.145  1.00  2.820          C  
ATOM   1311  CD1 LEU A  82      18.084  -0.841  -2.528  1.00  2.820          C  
ATOM   1312  CD2 LEU A  82      18.244   0.286  -0.400  1.00  2.820          C  
ATOM   1313  H   LEU A  82      19.960  -3.404   0.117  1.00  2.590          H  
ATOM   1314  HA  LEU A  82      18.012  -1.725   1.543  1.00  2.350          H  
ATOM   1315 1HB  LEU A  82      17.890  -2.972  -1.210  1.00  3.390          H  
ATOM   1316 2HB  LEU A  82      16.722  -1.829  -0.556  1.00  3.390          H  
ATOM   1317  HG  LEU A  82      19.603  -1.185  -1.126  1.00  3.390          H  
ATOM   1318 1HD1 LEU A  82      18.620  -0.040  -3.014  1.00  3.390          H  
ATOM   1319 2HD1 LEU A  82      18.274  -1.774  -3.012  1.00  3.390          H  
ATOM   1320 3HD1 LEU A  82      17.014  -0.632  -2.546  1.00  3.390          H  
ATOM   1321 1HD2 LEU A  82      18.756   1.130  -0.845  1.00  3.390          H  
ATOM   1322 2HD2 LEU A  82      17.179   0.439  -0.439  1.00  3.390          H  
ATOM   1323 3HD2 LEU A  82      18.544   0.189   0.621  1.00  3.390          H  
ATOM   1324  N   LEU A  83      15.988  -3.080   1.725  1.00  1.530          N  
ATOM   1325  CA  LEU A  83      14.818  -3.857   2.054  1.00  1.460          C  
ATOM   1326  C   LEU A  83      13.890  -3.815   0.839  1.00  1.370          C  
ATOM   1327  O   LEU A  83      13.992  -4.776   0.079  1.00  1.530          O  
ATOM   1328  CB  LEU A  83      14.114  -3.207   3.234  1.00  2.070          C  
ATOM   1329  CG  LEU A  83      12.942  -3.928   3.860  1.00  2.070          C  
ATOM   1330  CD1 LEU A  83      13.425  -5.236   4.507  1.00  2.070          C  
ATOM   1331  CD2 LEU A  83      12.306  -3.003   4.839  1.00  2.070          C  
ATOM   1332  H   LEU A  83      15.945  -2.068   1.862  1.00  1.840          H  
ATOM   1333  HA  LEU A  83      15.115  -4.881   2.260  1.00  1.750          H  
ATOM   1334 1HB  LEU A  83      14.853  -3.025   4.016  1.00  2.490          H  
ATOM   1335 2HB  LEU A  83      13.756  -2.255   2.893  1.00  2.490          H  
ATOM   1336  HG  LEU A  83      12.207  -4.193   3.099  1.00  2.490          H  
ATOM   1337 1HD1 LEU A  83      12.590  -5.746   4.963  1.00  2.490          H  
ATOM   1338 2HD1 LEU A  83      13.868  -5.891   3.769  1.00  2.490          H  
ATOM   1339 3HD1 LEU A  83      14.162  -5.005   5.280  1.00  2.490          H  
ATOM   1340 1HD2 LEU A  83      11.466  -3.487   5.296  1.00  2.490          H  
ATOM   1341 2HD2 LEU A  83      13.027  -2.723   5.609  1.00  2.490          H  
ATOM   1342 3HD2 LEU A  83      11.965  -2.127   4.325  1.00  2.490          H  
ATOM   1343  N   ASP A  84      13.916  -2.581   0.329  1.00  1.180          N  
ATOM   1344  CA  ASP A  84      12.819  -2.036  -0.463  1.00  1.130          C  
ATOM   1345  C   ASP A  84      13.208  -0.654  -1.002  1.00  1.070          C  
ATOM   1346  O   ASP A  84      14.114  -0.003  -0.467  1.00  1.300          O  
ATOM   1347  CB  ASP A  84      11.514  -1.949   0.348  1.00  1.600          C  
ATOM   1348  CG  ASP A  84      10.231  -1.830  -0.540  1.00  1.600          C  
ATOM   1349  OD1 ASP A  84      10.349  -1.787  -1.762  1.00  1.600          O  
ATOM   1350  OD2 ASP A  84       9.167  -1.752   0.017  1.00  1.600          O  
ATOM   1351  H   ASP A  84      14.777  -2.430  -0.174  1.00  1.420          H  
ATOM   1352  HA  ASP A  84      12.644  -2.696  -1.314  1.00  1.360          H  
ATOM   1353 1HB  ASP A  84      11.409  -2.832   0.978  1.00  1.920          H  
ATOM   1354 2HB  ASP A  84      11.559  -1.085   1.010  1.00  1.920          H  
ATOM   1355  N   SER A  85      12.474  -0.213  -2.022  1.00  1.120          N  
ATOM   1356  CA  SER A  85      12.583   1.116  -2.646  1.00  1.090          C  
ATOM   1357  C   SER A  85      11.332   1.462  -3.444  1.00  0.990          C  
ATOM   1358  O   SER A  85      10.933   0.720  -4.348  1.00  1.090          O  
ATOM   1359  CB  SER A  85      13.765   1.199  -3.575  1.00  1.540          C  
ATOM   1360  OG  SER A  85      13.783   2.449  -4.209  1.00  1.540          O  
ATOM   1361  H   SER A  85      11.736  -0.850  -2.333  1.00  1.340          H  
ATOM   1362  HA  SER A  85      12.694   1.862  -1.860  1.00  1.310          H  
ATOM   1363 1HB  SER A  85      14.688   1.054  -3.012  1.00  1.850          H  
ATOM   1364 2HB  SER A  85      13.702   0.408  -4.321  1.00  1.850          H  
ATOM   1365  HG  SER A  85      14.494   2.411  -4.846  1.00  1.850          H  
ATOM   1366  N   GLN A  86      10.727   2.606  -3.126  1.00  0.820          N  
ATOM   1367  CA  GLN A  86       9.497   3.046  -3.772  1.00  0.730          C  
ATOM   1368  C   GLN A  86       9.564   4.500  -4.340  1.00  0.760          C  
ATOM   1369  O   GLN A  86       9.662   5.496  -3.600  1.00  0.900          O  
ATOM   1370  CB  GLN A  86       8.376   2.879  -2.720  1.00  1.060          C  
ATOM   1371  CG  GLN A  86       8.130   1.381  -2.204  1.00  1.060          C  
ATOM   1372  CD  GLN A  86       7.456   0.406  -3.221  1.00  1.060          C  
ATOM   1373  OE1 GLN A  86       6.470   0.764  -3.868  1.00  1.060          O  
ATOM   1374  NE2 GLN A  86       7.980  -0.805  -3.362  1.00  1.060          N  
ATOM   1375  H   GLN A  86      11.124   3.161  -2.364  1.00  0.980          H  
ATOM   1376  HA  GLN A  86       9.295   2.374  -4.607  1.00  0.880          H  
ATOM   1377 1HB  GLN A  86       8.640   3.463  -1.845  1.00  1.270          H  
ATOM   1378 2HB  GLN A  86       7.460   3.261  -3.064  1.00  1.270          H  
ATOM   1379 1HG  GLN A  86       9.074   0.937  -1.904  1.00  1.270          H  
ATOM   1380 2HG  GLN A  86       7.479   1.434  -1.330  1.00  1.270          H  
ATOM   1381 1HE2 GLN A  86       7.581  -1.454  -4.001  1.00  1.270          H  
ATOM   1382 2HE2 GLN A  86       8.810  -1.102  -2.817  1.00  1.270          H  
ATOM   1383  N   LEU A  87       9.469   4.641  -5.675  1.00  0.740          N  
ATOM   1384  CA  LEU A  87       9.553   5.970  -6.318  1.00  0.730          C  
ATOM   1385  C   LEU A  87       8.290   6.796  -6.237  1.00  0.710          C  
ATOM   1386  O   LEU A  87       7.585   6.986  -7.226  1.00  0.720          O  
ATOM   1387  CB  LEU A  87       9.959   5.866  -7.807  1.00  1.030          C  
ATOM   1388  CG  LEU A  87      10.090   7.271  -8.636  1.00  1.030          C  
ATOM   1389  CD1 LEU A  87      11.009   8.210  -7.962  1.00  1.030          C  
ATOM   1390  CD2 LEU A  87      10.601   6.972 -10.010  1.00  1.030          C  
ATOM   1391  H   LEU A  87       9.383   3.810  -6.247  1.00  0.890          H  
ATOM   1392  HA  LEU A  87      10.335   6.523  -5.800  1.00  0.880          H  
ATOM   1393 1HB  LEU A  87      10.911   5.348  -7.869  1.00  1.230          H  
ATOM   1394 2HB  LEU A  87       9.214   5.253  -8.320  1.00  1.230          H  
ATOM   1395  HG  LEU A  87       9.131   7.757  -8.726  1.00  1.230          H  
ATOM   1396 1HD1 LEU A  87      11.074   9.123  -8.524  1.00  1.230          H  
ATOM   1397 2HD1 LEU A  87      10.632   8.438  -6.998  1.00  1.230          H  
ATOM   1398 3HD1 LEU A  87      11.960   7.782  -7.876  1.00  1.230          H  
ATOM   1399 1HD2 LEU A  87      10.691   7.883 -10.590  1.00  1.230          H  
ATOM   1400 2HD2 LEU A  87      11.579   6.492  -9.937  1.00  1.230          H  
ATOM   1401 3HD2 LEU A  87       9.894   6.311 -10.491  1.00  1.230          H  
ATOM   1402  N   VAL A  88       8.106   7.422  -5.093  1.00  0.860          N  
ATOM   1403  CA  VAL A  88       6.910   8.208  -4.835  1.00  1.060          C  
ATOM   1404  C   VAL A  88       6.700   9.262  -5.896  1.00  1.230          C  
ATOM   1405  O   VAL A  88       5.579   9.421  -6.378  1.00  2.190          O  
ATOM   1406  CB  VAL A  88       6.981   8.850  -3.433  1.00  1.400          C  
ATOM   1407  CG1 VAL A  88       5.858   9.860  -3.251  1.00  1.400          C  
ATOM   1408  CG2 VAL A  88       6.854   7.743  -2.349  1.00  1.400          C  
ATOM   1409  H   VAL A  88       8.784   7.194  -4.367  1.00  1.030          H  
ATOM   1410  HA  VAL A  88       6.056   7.566  -4.872  1.00  1.270          H  
ATOM   1411  HB  VAL A  88       7.935   9.372  -3.327  1.00  1.680          H  
ATOM   1412 1HG1 VAL A  88       5.938  10.298  -2.267  1.00  1.680          H  
ATOM   1413 2HG1 VAL A  88       5.929  10.651  -3.987  1.00  1.680          H  
ATOM   1414 3HG1 VAL A  88       4.899   9.356  -3.350  1.00  1.680          H  
ATOM   1415 1HG2 VAL A  88       6.915   8.194  -1.357  1.00  1.680          H  
ATOM   1416 2HG2 VAL A  88       5.894   7.238  -2.451  1.00  1.680          H  
ATOM   1417 3HG2 VAL A  88       7.660   7.017  -2.464  1.00  1.680          H  
ATOM   1418  N   THR A  89       7.738   9.986  -6.275  1.00  0.830          N  
ATOM   1419  CA  THR A  89       7.514  10.942  -7.345  1.00  0.930          C  
ATOM   1420  C   THR A  89       8.771  11.325  -8.069  1.00  0.790          C  
ATOM   1421  O   THR A  89       9.854  11.331  -7.492  1.00  1.460          O  
ATOM   1422  CB  THR A  89       6.813  12.214  -6.844  1.00  1.260          C  
ATOM   1423  OG1 THR A  89       6.582  13.066  -7.967  1.00  1.260          O  
ATOM   1424  CG2 THR A  89       7.668  12.937  -5.818  1.00  1.260          C  
ATOM   1425  H   THR A  89       8.659   9.850  -5.841  1.00  1.000          H  
ATOM   1426  HA  THR A  89       6.856  10.474  -8.076  1.00  1.120          H  
ATOM   1427  HB  THR A  89       5.859  11.948  -6.398  1.00  1.510          H  
ATOM   1428  HG1 THR A  89       5.990  13.786  -7.726  1.00  1.510          H  
ATOM   1429 1HG2 THR A  89       7.148  13.832  -5.486  1.00  1.510          H  
ATOM   1430 2HG2 THR A  89       7.844  12.282  -4.965  1.00  1.510          H  
ATOM   1431 3HG2 THR A  89       8.618  13.223  -6.260  1.00  1.510          H  
ATOM   1432  N   VAL A  90       8.626  11.646  -9.338  1.00  0.960          N  
ATOM   1433  CA  VAL A  90       9.739  12.126 -10.124  1.00  1.400          C  
ATOM   1434  C   VAL A  90       9.318  13.359 -10.874  1.00  1.040          C  
ATOM   1435  O   VAL A  90       8.262  13.364 -11.501  1.00  1.350          O  
ATOM   1436  CB  VAL A  90      10.267  11.007 -11.060  1.00  1.780          C  
ATOM   1437  CG1 VAL A  90       9.175  10.472 -11.982  1.00  1.780          C  
ATOM   1438  CG2 VAL A  90      11.402  11.524 -11.879  1.00  1.780          C  
ATOM   1439  H   VAL A  90       7.691  11.624  -9.730  1.00  1.150          H  
ATOM   1440  HA  VAL A  90      10.542  12.416  -9.449  1.00  1.680          H  
ATOM   1441  HB  VAL A  90      10.610  10.196 -10.451  1.00  2.140          H  
ATOM   1442 1HG1 VAL A  90       9.585   9.674 -12.604  1.00  2.140          H  
ATOM   1443 2HG1 VAL A  90       8.357  10.075 -11.384  1.00  2.140          H  
ATOM   1444 3HG1 VAL A  90       8.795  11.258 -12.627  1.00  2.140          H  
ATOM   1445 1HG2 VAL A  90      11.785  10.720 -12.498  1.00  2.140          H  
ATOM   1446 2HG2 VAL A  90      11.071  12.337 -12.513  1.00  2.140          H  
ATOM   1447 3HG2 VAL A  90      12.176  11.883 -11.237  1.00  2.140          H  
ATOM   1448  N   GLU A  91      10.141  14.399 -10.828  1.00  1.020          N  
ATOM   1449  CA  GLU A  91       9.795  15.596 -11.566  1.00  0.890          C  
ATOM   1450  C   GLU A  91      11.004  16.130 -12.306  1.00  0.690          C  
ATOM   1451  O   GLU A  91      12.121  16.151 -11.770  1.00  0.910          O  
ATOM   1452  CB  GLU A  91       9.206  16.685 -10.659  1.00  1.300          C  
ATOM   1453  CG  GLU A  91       7.864  16.320  -9.976  1.00  1.300          C  
ATOM   1454  CD  GLU A  91       7.277  17.468  -9.171  1.00  1.300          C  
ATOM   1455  OE1 GLU A  91       7.872  18.518  -9.173  1.00  1.300          O  
ATOM   1456  OE2 GLU A  91       6.248  17.293  -8.552  1.00  1.300          O  
ATOM   1457  H   GLU A  91      11.020  14.349 -10.300  1.00  1.220          H  
ATOM   1458  HA  GLU A  91       9.044  15.331 -12.281  1.00  1.070          H  
ATOM   1459 1HB  GLU A  91       9.923  16.932  -9.878  1.00  1.560          H  
ATOM   1460 2HB  GLU A  91       9.039  17.586 -11.249  1.00  1.560          H  
ATOM   1461 1HG  GLU A  91       7.150  16.014 -10.744  1.00  1.560          H  
ATOM   1462 2HG  GLU A  91       8.023  15.468  -9.314  1.00  1.560          H  
ATOM   1463  N   GLY A  92      10.793  16.584 -13.535  1.00  1.000          N  
ATOM   1464  CA  GLY A  92      11.907  17.149 -14.274  1.00  1.010          C  
ATOM   1465  C   GLY A  92      13.007  16.104 -14.391  1.00  1.670          C  
ATOM   1466  O   GLY A  92      12.791  15.024 -14.939  1.00  2.350          O  
ATOM   1467  H   GLY A  92       9.843  16.549 -13.925  1.00  1.200          H  
ATOM   1468 1HA  GLY A  92      11.574  17.455 -15.266  1.00  1.210          H  
ATOM   1469 2HA  GLY A  92      12.280  18.034 -13.765  1.00  1.210          H  
ATOM   1470  N   LYS A  93      14.204  16.467 -13.913  1.00  2.120          N  
ATOM   1471  CA  LYS A  93      15.379  15.600 -13.948  1.00  2.620          C  
ATOM   1472  C   LYS A  93      15.816  14.986 -12.605  1.00  2.580          C  
ATOM   1473  O   LYS A  93      16.925  14.454 -12.524  1.00  2.960          O  
ATOM   1474  CB  LYS A  93      16.562  16.310 -14.593  1.00  3.470          C  
ATOM   1475  CG  LYS A  93      16.395  16.563 -16.087  1.00  3.470          C  
ATOM   1476  CD  LYS A  93      17.665  17.177 -16.673  1.00  3.470          C  
ATOM   1477  CE  LYS A  93      17.619  17.247 -18.200  1.00  3.470          C  
ATOM   1478  NZ  LYS A  93      18.842  17.898 -18.764  1.00  3.470          N  
ATOM   1479  H   LYS A  93      14.286  17.376 -13.482  1.00  2.540          H  
ATOM   1480  HA  LYS A  93      15.146  14.774 -14.606  1.00  3.140          H  
ATOM   1481 1HB  LYS A  93      16.732  17.263 -14.099  1.00  4.160          H  
ATOM   1482 2HB  LYS A  93      17.460  15.707 -14.464  1.00  4.160          H  
ATOM   1483 1HG  LYS A  93      16.201  15.606 -16.584  1.00  4.160          H  
ATOM   1484 2HG  LYS A  93      15.549  17.223 -16.259  1.00  4.160          H  
ATOM   1485 1HD  LYS A  93      17.809  18.177 -16.268  1.00  4.160          H  
ATOM   1486 2HD  LYS A  93      18.518  16.556 -16.385  1.00  4.160          H  
ATOM   1487 1HE  LYS A  93      17.561  16.227 -18.586  1.00  4.160          H  
ATOM   1488 2HE  LYS A  93      16.737  17.798 -18.523  1.00  4.160          H  
ATOM   1489 1HZ  LYS A  93      18.791  17.895 -19.775  1.00  4.160          H  
ATOM   1490 2HZ  LYS A  93      18.909  18.846 -18.431  1.00  4.160          H  
ATOM   1491 3HZ  LYS A  93      19.667  17.384 -18.466  1.00  4.160          H  
ATOM   1492  N   VAL A  94      15.009  15.098 -11.532  1.00  2.550          N  
ATOM   1493  CA  VAL A  94      15.404  14.480 -10.245  1.00  2.840          C  
ATOM   1494  C   VAL A  94      14.275  13.622  -9.627  1.00  2.810          C  
ATOM   1495  O   VAL A  94      13.166  14.111  -9.382  1.00  2.530          O  
ATOM   1496  CB  VAL A  94      15.882  15.548  -9.223  1.00  3.860          C  
ATOM   1497  CG1 VAL A  94      16.264  14.884  -7.890  1.00  3.860          C  
ATOM   1498  CG2 VAL A  94      17.112  16.299  -9.769  1.00  3.860          C  
ATOM   1499  H   VAL A  94      14.089  15.547 -11.636  1.00  3.060          H  
ATOM   1500  HA  VAL A  94      16.246  13.819 -10.437  1.00  3.410          H  
ATOM   1501  HB  VAL A  94      15.069  16.249  -9.035  1.00  4.630          H  
ATOM   1502 1HG1 VAL A  94      16.589  15.658  -7.198  1.00  4.630          H  
ATOM   1503 2HG1 VAL A  94      15.412  14.354  -7.456  1.00  4.630          H  
ATOM   1504 3HG1 VAL A  94      17.079  14.180  -8.056  1.00  4.630          H  
ATOM   1505 1HG2 VAL A  94      17.432  17.046  -9.043  1.00  4.630          H  
ATOM   1506 2HG2 VAL A  94      17.916  15.598  -9.938  1.00  4.630          H  
ATOM   1507 3HG2 VAL A  94      16.861  16.793 -10.701  1.00  4.630          H  
ATOM   1508  N   ALA A  95      14.587  12.351  -9.337  1.00  3.250          N  
ATOM   1509  CA  ALA A  95      13.631  11.389  -8.767  1.00  3.280          C  
ATOM   1510  C   ALA A  95      13.653  11.315  -7.241  1.00  3.290          C  
ATOM   1511  O   ALA A  95      14.718  11.139  -6.659  1.00  3.280          O  
ATOM   1512  CB  ALA A  95      13.954  10.046  -9.349  1.00  4.580          C  
ATOM   1513  H   ALA A  95      15.537  12.034  -9.558  1.00  3.900          H  
ATOM   1514  HA  ALA A  95      12.633  11.685  -9.051  1.00  3.940          H  
ATOM   1515 1HB  ALA A  95      13.273   9.319  -8.995  1.00  5.500          H  
ATOM   1516 2HB  ALA A  95      13.886  10.114 -10.423  1.00  5.500          H  
ATOM   1517 3HB  ALA A  95      14.964   9.759  -9.068  1.00  5.500          H  
ATOM   1518  N   THR A  96      12.472  11.371  -6.592  1.00  3.350          N  
ATOM   1519  CA  THR A  96      12.349  11.337  -5.124  1.00  3.400          C  
ATOM   1520  C   THR A  96      11.859   9.973  -4.608  1.00  3.390          C  
ATOM   1521  O   THR A  96      10.762   9.503  -4.938  1.00  3.420          O  
ATOM   1522  CB  THR A  96      11.363  12.417  -4.628  1.00  4.740          C  
ATOM   1523  OG1 THR A  96      11.812  13.712  -5.041  1.00  4.740          O  
ATOM   1524  CG2 THR A  96      11.233  12.400  -3.102  1.00  4.740          C  
ATOM   1525  H   THR A  96      11.606  11.484  -7.113  1.00  4.020          H  
ATOM   1526  HA  THR A  96      13.323  11.544  -4.700  1.00  4.080          H  
ATOM   1527  HB  THR A  96      10.394  12.227  -5.063  1.00  5.690          H  
ATOM   1528  HG1 THR A  96      12.744  13.836  -4.762  1.00  5.690          H  
ATOM   1529 1HG2 THR A  96      10.532  13.171  -2.795  1.00  5.690          H  
ATOM   1530 2HG2 THR A  96      10.869  11.432  -2.761  1.00  5.690          H  
ATOM   1531 3HG2 THR A  96      12.213  12.598  -2.658  1.00  5.690          H  
ATOM   1532  N   TYR A  97      12.631   9.371  -3.707  1.00  3.430          N  
ATOM   1533  CA  TYR A  97      12.339   8.029  -3.217  1.00  3.450          C  
ATOM   1534  C   TYR A  97      12.118   7.896  -1.738  1.00  3.460          C  
ATOM   1535  O   TYR A  97      12.694   8.625  -0.924  1.00  3.330          O  
ATOM   1536  CB  TYR A  97      13.511   7.102  -3.494  1.00  4.820          C  
ATOM   1537  CG  TYR A  97      13.844   7.005  -4.848  1.00  4.820          C  
ATOM   1538  CD1 TYR A  97      14.665   7.962  -5.353  1.00  4.820          C  
ATOM   1539  CD2 TYR A  97      13.356   5.987  -5.625  1.00  4.820          C  
ATOM   1540  CE1 TYR A  97      14.980   7.949  -6.612  1.00  4.820          C  
ATOM   1541  CE2 TYR A  97      13.701   5.972  -6.929  1.00  4.820          C  
ATOM   1542  CZ  TYR A  97      14.506   6.971  -7.399  1.00  4.820          C  
ATOM   1543  OH  TYR A  97      14.808   7.008  -8.642  1.00  4.820          O  
ATOM   1544  H   TYR A  97      13.490   9.842  -3.437  1.00  4.120          H  
ATOM   1545  HA  TYR A  97      11.443   7.664  -3.719  1.00  4.140          H  
ATOM   1546 1HB  TYR A  97      14.390   7.434  -2.940  1.00  5.790          H  
ATOM   1547 2HB  TYR A  97      13.249   6.108  -3.154  1.00  5.790          H  
ATOM   1548  HD1 TYR A  97      15.047   8.753  -4.725  1.00  5.790          H  
ATOM   1549  HD2 TYR A  97      12.701   5.216  -5.209  1.00  5.790          H  
ATOM   1550  HE1 TYR A  97      15.615   8.727  -7.015  1.00  5.790          H  
ATOM   1551  HE2 TYR A  97      13.329   5.189  -7.601  1.00  5.790          H  
ATOM   1552  HH  TYR A  97      14.273   6.360  -9.105  1.00  5.790          H  
ATOM   1553  N   LYS A  98      11.349   6.860  -1.419  1.00  3.730          N  
ATOM   1554  CA  LYS A  98      11.157   6.331  -0.088  1.00  3.820          C  
ATOM   1555  C   LYS A  98      11.990   5.028  -0.069  1.00  3.730          C  
ATOM   1556  O   LYS A  98      11.715   4.104  -0.842  1.00  3.930          O  
ATOM   1557  CB  LYS A  98       9.661   6.071   0.118  1.00  5.310          C  
ATOM   1558  CG  LYS A  98       9.196   5.630   1.488  1.00  5.310          C  
ATOM   1559  CD  LYS A  98       9.259   6.782   2.478  1.00  5.310          C  
ATOM   1560  CE  LYS A  98       8.510   6.445   3.753  1.00  5.310          C  
ATOM   1561  NZ  LYS A  98       8.540   7.568   4.728  1.00  5.310          N  
ATOM   1562  H   LYS A  98      10.858   6.390  -2.184  1.00  4.480          H  
ATOM   1563  HA  LYS A  98      11.552   7.025   0.653  1.00  4.580          H  
ATOM   1564 1HB  LYS A  98       9.115   6.982  -0.122  1.00  6.370          H  
ATOM   1565 2HB  LYS A  98       9.334   5.319  -0.593  1.00  6.370          H  
ATOM   1566 1HG  LYS A  98       8.166   5.269   1.421  1.00  6.370          H  
ATOM   1567 2HG  LYS A  98       9.821   4.811   1.850  1.00  6.370          H  
ATOM   1568 1HD  LYS A  98      10.297   6.984   2.737  1.00  6.370          H  
ATOM   1569 2HD  LYS A  98       8.826   7.678   2.037  1.00  6.370          H  
ATOM   1570 1HE  LYS A  98       7.471   6.224   3.506  1.00  6.370          H  
ATOM   1571 2HE  LYS A  98       8.949   5.565   4.202  1.00  6.370          H  
ATOM   1572 1HZ  LYS A  98       8.025   7.307   5.556  1.00  6.370          H  
ATOM   1573 2HZ  LYS A  98       9.486   7.803   4.998  1.00  6.370          H  
ATOM   1574 3HZ  LYS A  98       8.109   8.386   4.322  1.00  6.370          H  
ATOM   1575  N   VAL A  99      13.040   4.957   0.746  1.00  3.510          N  
ATOM   1576  CA  VAL A  99      13.921   3.772   0.713  1.00  3.470          C  
ATOM   1577  C   VAL A  99      14.158   3.168   2.099  1.00  3.500          C  
ATOM   1578  O   VAL A  99      14.276   3.872   3.104  1.00  3.500          O  
ATOM   1579  CB  VAL A  99      15.274   4.095   0.010  1.00  4.870          C  
ATOM   1580  CG1 VAL A  99      16.168   2.898  -0.039  1.00  4.870          C  
ATOM   1581  CG2 VAL A  99      15.012   4.590  -1.401  1.00  4.870          C  
ATOM   1582  H   VAL A  99      13.227   5.726   1.376  1.00  4.210          H  
ATOM   1583  HA  VAL A  99      13.436   3.002   0.116  1.00  4.160          H  
ATOM   1584  HB  VAL A  99      15.792   4.822   0.569  1.00  5.850          H  
ATOM   1585 1HG1 VAL A  99      17.102   3.165  -0.530  1.00  5.850          H  
ATOM   1586 2HG1 VAL A  99      16.394   2.533   0.954  1.00  5.850          H  
ATOM   1587 3HG1 VAL A  99      15.668   2.116  -0.610  1.00  5.850          H  
ATOM   1588 1HG2 VAL A  99      15.942   4.809  -1.901  1.00  5.850          H  
ATOM   1589 2HG2 VAL A  99      14.481   3.824  -1.964  1.00  5.850          H  
ATOM   1590 3HG2 VAL A  99      14.415   5.477  -1.346  1.00  5.850          H  
ATOM   1591  N   LYS A 100      14.148   1.840   2.168  1.00  3.590          N  
ATOM   1592  CA  LYS A 100      14.374   1.174   3.443  1.00  3.620          C  
ATOM   1593  C   LYS A 100      15.595   0.279   3.446  1.00  3.590          C  
ATOM   1594  O   LYS A 100      15.947  -0.335   2.436  1.00  3.600          O  
ATOM   1595  CB  LYS A 100      13.133   0.418   3.854  1.00  5.060          C  
ATOM   1596  CG  LYS A 100      12.006   1.319   4.186  1.00  5.060          C  
ATOM   1597  CD  LYS A 100      10.761   0.589   4.566  1.00  5.060          C  
ATOM   1598  CE  LYS A 100       9.683   1.575   4.927  1.00  5.060          C  
ATOM   1599  NZ  LYS A 100       8.391   0.928   5.089  1.00  5.060          N  
ATOM   1600  H   LYS A 100      14.055   1.291   1.305  1.00  4.310          H  
ATOM   1601  HA  LYS A 100      14.553   1.935   4.198  1.00  4.340          H  
ATOM   1602 1HB  LYS A 100      12.814  -0.222   3.042  1.00  6.070          H  
ATOM   1603 2HB  LYS A 100      13.358  -0.199   4.724  1.00  6.070          H  
ATOM   1604 1HG  LYS A 100      12.318   1.924   5.017  1.00  6.070          H  
ATOM   1605 2HG  LYS A 100      11.792   1.970   3.342  1.00  6.070          H  
ATOM   1606 1HD  LYS A 100      10.414  -0.030   3.734  1.00  6.070          H  
ATOM   1607 2HD  LYS A 100      10.951  -0.054   5.429  1.00  6.070          H  
ATOM   1608 1HE  LYS A 100       9.948   2.068   5.859  1.00  6.070          H  
ATOM   1609 2HE  LYS A 100       9.603   2.328   4.139  1.00  6.070          H  
ATOM   1610 1HZ  LYS A 100       7.694   1.622   5.307  1.00  6.070          H  
ATOM   1611 2HZ  LYS A 100       8.144   0.497   4.184  1.00  6.070          H  
ATOM   1612 3HZ  LYS A 100       8.410   0.225   5.814  1.00  6.070          H  
ATOM   1613  N   TYR A 101      16.224   0.209   4.616  1.00  3.630          N  
ATOM   1614  CA  TYR A 101      17.450  -0.554   4.833  1.00  3.650          C  
ATOM   1615  C   TYR A 101      17.431  -1.512   6.010  1.00  3.640          C  
ATOM   1616  O   TYR A 101      16.803  -1.265   7.048  1.00  3.580          O  
ATOM   1617  CB  TYR A 101      18.606   0.410   5.073  1.00  5.100          C  
ATOM   1618  CG  TYR A 101      18.929   1.289   3.932  1.00  5.100          C  
ATOM   1619  CD1 TYR A 101      18.239   2.488   3.733  1.00  5.100          C  
ATOM   1620  CD2 TYR A 101      19.946   0.915   3.085  1.00  5.100          C  
ATOM   1621  CE1 TYR A 101      18.573   3.279   2.674  1.00  5.100          C  
ATOM   1622  CE2 TYR A 101      20.279   1.708   2.041  1.00  5.100          C  
ATOM   1623  CZ  TYR A 101      19.599   2.876   1.831  1.00  5.100          C  
ATOM   1624  OH  TYR A 101      19.917   3.631   0.794  1.00  5.100          O  
ATOM   1625  H   TYR A 101      15.816   0.735   5.394  1.00  4.360          H  
ATOM   1626  HA  TYR A 101      17.648  -1.143   3.939  1.00  4.380          H  
ATOM   1627 1HB  TYR A 101      18.378   1.038   5.932  1.00  6.120          H  
ATOM   1628 2HB  TYR A 101      19.504  -0.165   5.320  1.00  6.120          H  
ATOM   1629  HD1 TYR A 101      17.435   2.788   4.409  1.00  6.120          H  
ATOM   1630  HD2 TYR A 101      20.488  -0.020   3.255  1.00  6.120          H  
ATOM   1631  HE1 TYR A 101      18.033   4.217   2.497  1.00  6.120          H  
ATOM   1632  HE2 TYR A 101      21.080   1.408   1.381  1.00  6.120          H  
ATOM   1633  HH  TYR A 101      20.517   3.154   0.221  1.00  6.120          H  
ATOM   1634  N   LYS A 102      18.181  -2.598   5.866  1.00  3.780          N  
ATOM   1635  CA  LYS A 102      18.354  -3.541   6.959  1.00  3.820          C  
ATOM   1636  C   LYS A 102      19.676  -4.298   6.825  1.00  3.790          C  
ATOM   1637  O   LYS A 102      19.812  -5.138   5.935  1.00  4.170          O  
ATOM   1638  CB  LYS A 102      17.177  -4.534   6.943  1.00  5.330          C  
ATOM   1639  CG  LYS A 102      17.170  -5.596   8.039  1.00  5.330          C  
ATOM   1640  CD  LYS A 102      16.804  -5.007   9.405  1.00  5.330          C  
ATOM   1641  CE  LYS A 102      16.849  -6.044  10.483  1.00  5.330          C  
ATOM   1642  NZ  LYS A 102      18.225  -6.309  10.892  1.00  5.330          N  
ATOM   1643  H   LYS A 102      18.679  -2.735   4.976  1.00  4.540          H  
ATOM   1644  HA  LYS A 102      18.376  -2.986   7.896  1.00  4.580          H  
ATOM   1645 1HB  LYS A 102      16.239  -3.978   7.026  1.00  6.400          H  
ATOM   1646 2HB  LYS A 102      17.158  -5.050   5.981  1.00  6.400          H  
ATOM   1647 1HG  LYS A 102      16.432  -6.356   7.781  1.00  6.400          H  
ATOM   1648 2HG  LYS A 102      18.146  -6.072   8.096  1.00  6.400          H  
ATOM   1649 1HD  LYS A 102      17.505  -4.218   9.681  1.00  6.400          H  
ATOM   1650 2HD  LYS A 102      15.811  -4.583   9.375  1.00  6.400          H  
ATOM   1651 1HE  LYS A 102      16.280  -5.709  11.343  1.00  6.400          H  
ATOM   1652 2HE  LYS A 102      16.412  -6.965  10.107  1.00  6.400          H  
ATOM   1653 1HZ  LYS A 102      18.256  -7.029  11.623  1.00  6.400          H  
ATOM   1654 2HZ  LYS A 102      18.770  -6.621  10.121  1.00  6.400          H  
ATOM   1655 3HZ  LYS A 102      18.651  -5.434  11.285  1.00  6.400          H  
ATOM   1656  N   GLU A 103      20.602  -4.096   7.763  1.00  3.500          N  
ATOM   1657  CA  GLU A 103      21.896  -4.767   7.674  1.00  3.670          C  
ATOM   1658  C   GLU A 103      22.602  -4.896   9.018  1.00  3.850          C  
ATOM   1659  O   GLU A 103      22.364  -4.138   9.959  1.00  3.940          O  
ATOM   1660  CB  GLU A 103      22.823  -4.082   6.660  1.00  5.070          C  
ATOM   1661  CG  GLU A 103      23.282  -2.671   6.974  1.00  5.070          C  
ATOM   1662  CD  GLU A 103      22.358  -1.548   6.529  1.00  5.070          C  
ATOM   1663  OE1 GLU A 103      21.810  -1.635   5.451  1.00  5.070          O  
ATOM   1664  OE2 GLU A 103      22.271  -0.567   7.228  1.00  5.070          O  
ATOM   1665  H   GLU A 103      20.430  -3.418   8.494  1.00  4.200          H  
ATOM   1666  HA  GLU A 103      21.718  -5.779   7.305  1.00  4.400          H  
ATOM   1667 1HB  GLU A 103      23.719  -4.684   6.541  1.00  6.080          H  
ATOM   1668 2HB  GLU A 103      22.341  -4.050   5.694  1.00  6.080          H  
ATOM   1669 1HG  GLU A 103      23.405  -2.611   8.023  1.00  6.080          H  
ATOM   1670 2HG  GLU A 103      24.254  -2.527   6.516  1.00  6.080          H  
ATOM   1671  N   MET A 104      23.541  -5.824   9.086  1.00  3.940          N  
ATOM   1672  CA  MET A 104      24.280  -6.054  10.318  1.00  4.100          C  
ATOM   1673  C   MET A 104      25.376  -5.038  10.611  1.00  4.080          C  
ATOM   1674  O   MET A 104      26.561  -5.304  10.401  1.00  4.390          O  
ATOM   1675  CB  MET A 104      24.875  -7.456  10.307  1.00  5.680          C  
ATOM   1676  CG  MET A 104      23.837  -8.582  10.208  1.00  5.680          C  
ATOM   1677  SD  MET A 104      22.656  -8.605  11.593  1.00  5.680          S  
ATOM   1678  CE  MET A 104      23.666  -9.159  12.972  1.00  5.680          C  
ATOM   1679  H   MET A 104      23.727  -6.395   8.273  1.00  4.730          H  
ATOM   1680  HA  MET A 104      23.573  -5.992  11.142  1.00  4.920          H  
ATOM   1681 1HB  MET A 104      25.547  -7.552   9.456  1.00  6.810          H  
ATOM   1682 2HB  MET A 104      25.473  -7.602  11.204  1.00  6.810          H  
ATOM   1683 1HG  MET A 104      23.275  -8.480   9.284  1.00  6.810          H  
ATOM   1684 2HG  MET A 104      24.353  -9.541  10.183  1.00  6.810          H  
ATOM   1685 1HE  MET A 104      23.051  -9.212  13.873  1.00  6.810          H  
ATOM   1686 2HE  MET A 104      24.074 -10.145  12.755  1.00  6.810          H  
ATOM   1687 3HE  MET A 104      24.483  -8.460  13.146  1.00  6.810          H  
ATOM   1688  N   ILE A 105      24.959  -3.891  11.129  1.00  3.850          N  
ATOM   1689  CA  ILE A 105      25.873  -2.811  11.496  1.00  3.960          C  
ATOM   1690  C   ILE A 105      26.535  -3.111  12.834  1.00  4.350          C  
ATOM   1691  O   ILE A 105      25.882  -3.140  13.876  1.00  4.770          O  
ATOM   1692  CB  ILE A 105      25.116  -1.455  11.600  1.00  5.500          C  
ATOM   1693  CG1 ILE A 105      24.463  -1.064  10.278  1.00  5.500          C  
ATOM   1694  CG2 ILE A 105      25.982  -0.355  12.120  1.00  5.500          C  
ATOM   1695  CD1 ILE A 105      25.411  -0.887   9.096  1.00  5.500          C  
ATOM   1696  H   ILE A 105      23.943  -3.789  11.192  1.00  4.620          H  
ATOM   1697  HA  ILE A 105      26.664  -2.742  10.751  1.00  4.750          H  
ATOM   1698  HB  ILE A 105      24.299  -1.581  12.301  1.00  6.600          H  
ATOM   1699 1HG1 ILE A 105      23.733  -1.816  10.033  1.00  6.600          H  
ATOM   1700 2HG1 ILE A 105      23.941  -0.117  10.425  1.00  6.600          H  
ATOM   1701 1HG2 ILE A 105      25.390   0.556  12.207  1.00  6.600          H  
ATOM   1702 2HG2 ILE A 105      26.328  -0.609  13.056  1.00  6.600          H  
ATOM   1703 3HG2 ILE A 105      26.824  -0.181  11.459  1.00  6.600          H  
ATOM   1704 1HD1 ILE A 105      24.826  -0.599   8.228  1.00  6.600          H  
ATOM   1705 2HD1 ILE A 105      26.141  -0.104   9.302  1.00  6.600          H  
ATOM   1706 3HD1 ILE A 105      25.922  -1.812   8.888  1.00  6.600          H  
ATOM   1707  N   GLN A 106      27.867  -3.192  12.815  1.00  4.330          N  
ATOM   1708  CA  GLN A 106      28.683  -3.532  13.986  1.00  4.630          C  
ATOM   1709  C   GLN A 106      28.693  -2.429  15.034  1.00  4.720          C  
ATOM   1710  O   GLN A 106      29.146  -2.620  16.160  1.00  5.050          O  
ATOM   1711  CB  GLN A 106      30.124  -3.858  13.556  1.00  6.360          C  
ATOM   1712  CG  GLN A 106      30.969  -2.657  13.074  1.00  6.360          C  
ATOM   1713  CD  GLN A 106      30.758  -2.305  11.604  1.00  6.360          C  
ATOM   1714  OE1 GLN A 106      29.663  -2.492  11.053  1.00  6.360          O  
ATOM   1715  NE2 GLN A 106      31.795  -1.791  10.963  1.00  6.360          N  
ATOM   1716  H   GLN A 106      28.331  -3.100  11.909  1.00  5.200          H  
ATOM   1717  HA  GLN A 106      28.255  -4.424  14.446  1.00  5.560          H  
ATOM   1718 1HB  GLN A 106      30.652  -4.313  14.394  1.00  7.630          H  
ATOM   1719 2HB  GLN A 106      30.102  -4.593  12.752  1.00  7.630          H  
ATOM   1720 1HG  GLN A 106      30.759  -1.787  13.673  1.00  7.630          H  
ATOM   1721 2HG  GLN A 106      32.017  -2.921  13.195  1.00  7.630          H  
ATOM   1722 1HE2 GLN A 106      31.718  -1.532   9.997  1.00  7.630          H  
ATOM   1723 2HE2 GLN A 106      32.661  -1.641  11.447  1.00  7.630          H  
ATOM   1724  N   HIS A 107      28.214  -1.268  14.634  1.00  4.670          N  
ATOM   1725  CA  HIS A 107      28.149  -0.088  15.467  1.00  4.930          C  
ATOM   1726  C   HIS A 107      26.735   0.183  15.991  1.00  5.270          C  
ATOM   1727  O   HIS A 107      26.520   1.212  16.637  1.00  5.690          O  
ATOM   1728  CB  HIS A 107      28.564   1.145  14.652  1.00  6.800          C  
ATOM   1729  CG  HIS A 107      29.942   1.103  14.108  1.00  6.800          C  
ATOM   1730  ND1 HIS A 107      31.064   1.193  14.898  1.00  6.800          N  
ATOM   1731  CD2 HIS A 107      30.380   0.990  12.836  1.00  6.800          C  
ATOM   1732  CE1 HIS A 107      32.140   1.133  14.134  1.00  6.800          C  
ATOM   1733  NE2 HIS A 107      31.752   1.014  12.876  1.00  6.800          N  
ATOM   1734  H   HIS A 107      27.880  -1.221  13.684  1.00  5.600          H  
ATOM   1735  HA  HIS A 107      28.816  -0.200  16.319  1.00  5.920          H  
ATOM   1736 1HB  HIS A 107      27.876   1.276  13.816  1.00  8.160          H  
ATOM   1737 2HB  HIS A 107      28.479   2.033  15.277  1.00  8.160          H  
ATOM   1738  HD1 HIS A 107      31.085   1.305  15.893  1.00  8.160          H  
ATOM   1739  HD2 HIS A 107      29.862   0.892  11.884  1.00  8.160          H  
ATOM   1740  HE1 HIS A 107      33.136   1.188  14.572  1.00  8.160          H  
ATOM   1741  N   ASP A 108      25.758  -0.691  15.697  1.00  5.400          N  
ATOM   1742  CA  ASP A 108      24.395  -0.398  16.131  1.00  6.120          C  
ATOM   1743  C   ASP A 108      23.494  -1.619  16.319  1.00  5.560          C  
ATOM   1744  O   ASP A 108      22.929  -2.148  15.348  1.00  5.170          O  
ATOM   1745  CB  ASP A 108      23.697   0.515  15.133  1.00  8.280          C  
ATOM   1746  CG  ASP A 108      22.356   0.937  15.657  1.00  8.280          C  
ATOM   1747  OD1 ASP A 108      22.066   0.594  16.793  1.00  8.280          O  
ATOM   1748  OD2 ASP A 108      21.573   1.474  14.917  1.00  8.280          O  
ATOM   1749  H   ASP A 108      25.956  -1.553  15.176  1.00  6.480          H  
ATOM   1750  HA  ASP A 108      24.457   0.118  17.089  1.00  7.340          H  
ATOM   1751 1HB  ASP A 108      24.309   1.401  14.955  1.00  9.940          H  
ATOM   1752 2HB  ASP A 108      23.578   0.001  14.181  1.00  9.940          H  
ATOM   1753  N   LYS A 109      23.289  -2.020  17.575  1.00  5.560          N  
ATOM   1754  CA  LYS A 109      22.483  -3.202  17.893  1.00  5.910          C  
ATOM   1755  C   LYS A 109      21.036  -3.059  17.399  1.00  6.130          C  
ATOM   1756  O   LYS A 109      20.324  -4.054  17.230  1.00  5.810          O  
ATOM   1757  CB  LYS A 109      22.450  -3.441  19.412  1.00  8.130          C  
ATOM   1758  CG  LYS A 109      21.611  -2.396  20.207  1.00  8.130          C  
ATOM   1759  CD  LYS A 109      21.616  -2.657  21.709  1.00  8.130          C  
ATOM   1760  CE  LYS A 109      20.837  -1.562  22.497  1.00  8.130          C  
ATOM   1761  NZ  LYS A 109      19.334  -1.572  22.238  1.00  8.130          N  
ATOM   1762  H   LYS A 109      23.747  -1.507  18.314  1.00  6.670          H  
ATOM   1763  HA  LYS A 109      22.927  -4.070  17.399  1.00  7.090          H  
ATOM   1764 1HB  LYS A 109      22.029  -4.427  19.611  1.00  9.760          H  
ATOM   1765 2HB  LYS A 109      23.466  -3.434  19.803  1.00  9.760          H  
ATOM   1766 1HG  LYS A 109      21.977  -1.388  20.008  1.00  9.760          H  
ATOM   1767 2HG  LYS A 109      20.577  -2.452  19.882  1.00  9.760          H  
ATOM   1768 1HD  LYS A 109      21.154  -3.625  21.902  1.00  9.760          H  
ATOM   1769 2HD  LYS A 109      22.643  -2.686  22.070  1.00  9.760          H  
ATOM   1770 1HE  LYS A 109      21.007  -1.722  23.559  1.00  9.760          H  
ATOM   1771 2HE  LYS A 109      21.229  -0.584  22.220  1.00  9.760          H  
ATOM   1772 1HZ  LYS A 109      18.902  -0.846  22.783  1.00  9.760          H  
ATOM   1773 2HZ  LYS A 109      19.100  -1.398  21.237  1.00  9.760          H  
ATOM   1774 3HZ  LYS A 109      18.950  -2.460  22.503  1.00  9.760          H  
ATOM   1775  N   ASP A 110      20.579  -1.818  17.213  1.00  6.780          N  
ATOM   1776  CA  ASP A 110      19.208  -1.600  16.821  1.00  7.030          C  
ATOM   1777  C   ASP A 110      19.030  -1.783  15.334  1.00  6.640          C  
ATOM   1778  O   ASP A 110      17.924  -2.081  14.889  1.00  7.260          O  
ATOM   1779  CB  ASP A 110      18.718  -0.233  17.286  1.00  9.740          C  
ATOM   1780  CG  ASP A 110      18.605  -0.129  18.851  1.00  9.740          C  
ATOM   1781  OD1 ASP A 110      18.476  -1.143  19.538  1.00  9.740          O  
ATOM   1782  OD2 ASP A 110      18.628   0.965  19.341  1.00  9.740          O  
ATOM   1783  H   ASP A 110      21.201  -1.002  17.315  1.00  8.140          H  
ATOM   1784  HA  ASP A 110      18.591  -2.346  17.322  1.00  8.440          H  
ATOM   1785 1HB  ASP A 110      19.418   0.535  16.929  1.00 11.690          H  
ATOM   1786 2HB  ASP A 110      17.745  -0.024  16.842  1.00 11.690          H  
ATOM   1787  N   THR A 111      20.102  -1.650  14.547  1.00  5.740          N  
ATOM   1788  CA  THR A 111      19.956  -1.848  13.115  1.00  5.480          C  
ATOM   1789  C   THR A 111      20.011  -3.361  12.894  1.00  4.350          C  
ATOM   1790  O   THR A 111      19.379  -3.895  11.972  1.00  4.440          O  
ATOM   1791  CB  THR A 111      21.015  -1.088  12.288  1.00  7.780          C  
ATOM   1792  OG1 THR A 111      20.903   0.332  12.526  1.00  7.780          O  
ATOM   1793  CG2 THR A 111      20.757  -1.337  10.783  1.00  7.780          C  
ATOM   1794  H   THR A 111      21.030  -1.435  14.921  1.00  6.890          H  
ATOM   1795  HA  THR A 111      18.973  -1.494  12.799  1.00  6.580          H  
ATOM   1796  HB  THR A 111      22.008  -1.423  12.565  1.00  9.330          H  
ATOM   1797  HG1 THR A 111      21.175   0.579  13.440  1.00  9.330          H  
ATOM   1798 1HG2 THR A 111      21.486  -0.796  10.185  1.00  9.330          H  
ATOM   1799 2HG2 THR A 111      20.833  -2.385  10.564  1.00  9.330          H  
ATOM   1800 3HG2 THR A 111      19.760  -0.995  10.527  1.00  9.330          H  
ATOM   1801  N   GLU A 112      20.747  -4.065  13.770  1.00  3.450          N  
ATOM   1802  CA  GLU A 112      20.810  -5.519  13.664  1.00  2.490          C  
ATOM   1803  C   GLU A 112      19.398  -6.110  13.831  1.00  2.540          C  
ATOM   1804  O   GLU A 112      19.045  -7.070  13.134  1.00  2.830          O  
ATOM   1805  CB  GLU A 112      21.729  -6.147  14.717  1.00  3.870          C  
ATOM   1806  CG  GLU A 112      23.222  -5.900  14.552  1.00  3.870          C  
ATOM   1807  CD  GLU A 112      24.028  -6.600  15.630  1.00  3.870          C  
ATOM   1808  OE1 GLU A 112      23.447  -6.983  16.621  1.00  3.870          O  
ATOM   1809  OE2 GLU A 112      25.203  -6.801  15.438  1.00  3.870          O  
ATOM   1810  H   GLU A 112      21.301  -3.556  14.467  1.00  4.140          H  
ATOM   1811  HA  GLU A 112      21.188  -5.781  12.676  1.00  2.990          H  
ATOM   1812 1HB  GLU A 112      21.444  -5.785  15.702  1.00  4.640          H  
ATOM   1813 2HB  GLU A 112      21.578  -7.225  14.720  1.00  4.640          H  
ATOM   1814 1HG  GLU A 112      23.544  -6.239  13.577  1.00  4.640          H  
ATOM   1815 2HG  GLU A 112      23.410  -4.824  14.606  1.00  4.640          H  
ATOM   1816  N   GLU A 113      18.582  -5.528  14.732  1.00  2.840          N  
ATOM   1817  CA  GLU A 113      17.214  -6.024  14.956  1.00  3.310          C  
ATOM   1818  C   GLU A 113      16.041  -5.340  14.202  1.00  2.960          C  
ATOM   1819  O   GLU A 113      15.092  -6.026  13.810  1.00  2.920          O  
ATOM   1820  CB  GLU A 113      16.877  -5.979  16.446  1.00  4.450          C  
ATOM   1821  CG  GLU A 113      17.701  -6.928  17.317  1.00  4.450          C  
ATOM   1822  CD  GLU A 113      17.203  -6.993  18.748  1.00  4.450          C  
ATOM   1823  OE1 GLU A 113      16.245  -6.321  19.052  1.00  4.450          O  
ATOM   1824  OE2 GLU A 113      17.744  -7.747  19.518  1.00  4.450          O  
ATOM   1825  H   GLU A 113      18.973  -4.792  15.328  1.00  3.410          H  
ATOM   1826  HA  GLU A 113      17.208  -7.071  14.659  1.00  3.970          H  
ATOM   1827 1HB  GLU A 113      17.059  -4.965  16.815  1.00  5.340          H  
ATOM   1828 2HB  GLU A 113      15.822  -6.185  16.586  1.00  5.340          H  
ATOM   1829 1HG  GLU A 113      17.673  -7.925  16.881  1.00  5.340          H  
ATOM   1830 2HG  GLU A 113      18.741  -6.589  17.311  1.00  5.340          H  
ATOM   1831  N   LYS A 114      16.079  -4.019  14.001  1.00  2.850          N  
ATOM   1832  CA  LYS A 114      14.962  -3.268  13.413  1.00  2.650          C  
ATOM   1833  C   LYS A 114      15.246  -2.719  12.014  1.00  2.220          C  
ATOM   1834  O   LYS A 114      16.387  -2.675  11.565  1.00  2.240          O  
ATOM   1835  CB  LYS A 114      14.591  -2.133  14.363  1.00  3.790          C  
ATOM   1836  CG  LYS A 114      14.053  -2.622  15.713  1.00  3.790          C  
ATOM   1837  CD  LYS A 114      13.856  -1.477  16.693  1.00  3.790          C  
ATOM   1838  CE  LYS A 114      13.293  -1.981  18.028  1.00  3.790          C  
ATOM   1839  NZ  LYS A 114      13.271  -0.910  19.068  1.00  3.790          N  
ATOM   1840  H   LYS A 114      16.886  -3.476  14.309  1.00  3.420          H  
ATOM   1841  HA  LYS A 114      14.108  -3.941  13.330  1.00  3.180          H  
ATOM   1842 1HB  LYS A 114      15.469  -1.516  14.548  1.00  4.550          H  
ATOM   1843 2HB  LYS A 114      13.841  -1.498  13.899  1.00  4.550          H  
ATOM   1844 1HG  LYS A 114      13.100  -3.134  15.559  1.00  4.550          H  
ATOM   1845 2HG  LYS A 114      14.756  -3.336  16.143  1.00  4.550          H  
ATOM   1846 1HD  LYS A 114      14.816  -0.986  16.875  1.00  4.550          H  
ATOM   1847 2HD  LYS A 114      13.166  -0.749  16.267  1.00  4.550          H  
ATOM   1848 1HE  LYS A 114      12.270  -2.329  17.865  1.00  4.550          H  
ATOM   1849 2HE  LYS A 114      13.895  -2.816  18.389  1.00  4.550          H  
ATOM   1850 1HZ  LYS A 114      12.882  -1.284  19.926  1.00  4.550          H  
ATOM   1851 2HZ  LYS A 114      14.216  -0.591  19.241  1.00  4.550          H  
ATOM   1852 3HZ  LYS A 114      12.714  -0.131  18.758  1.00  4.550          H  
ATOM   1853  N   GLU A 115      14.192  -2.332  11.297  1.00  1.950          N  
ATOM   1854  CA  GLU A 115      14.348  -1.749   9.961  1.00  1.550          C  
ATOM   1855  C   GLU A 115      14.502  -0.226  10.027  1.00  1.610          C  
ATOM   1856  O   GLU A 115      13.873   0.432  10.860  1.00  1.810          O  
ATOM   1857  CB  GLU A 115      13.134  -2.107   9.107  1.00  2.330          C  
ATOM   1858  CG  GLU A 115      12.969  -3.605   8.813  1.00  2.330          C  
ATOM   1859  CD  GLU A 115      11.731  -3.871   8.028  1.00  2.330          C  
ATOM   1860  OE1 GLU A 115      10.971  -2.938   7.887  1.00  2.330          O  
ATOM   1861  OE2 GLU A 115      11.535  -4.973   7.561  1.00  2.330          O  
ATOM   1862  H   GLU A 115      13.268  -2.419  11.692  1.00  2.340          H  
ATOM   1863  HA  GLU A 115      15.246  -2.158   9.496  1.00  1.860          H  
ATOM   1864 1HB  GLU A 115      12.229  -1.763   9.607  1.00  2.800          H  
ATOM   1865 2HB  GLU A 115      13.199  -1.584   8.149  1.00  2.800          H  
ATOM   1866 1HG  GLU A 115      13.825  -3.941   8.231  1.00  2.800          H  
ATOM   1867 2HG  GLU A 115      12.948  -4.165   9.748  1.00  2.800          H  
ATOM   1868  N   LEU A 116      15.319   0.335   9.129  1.00  1.480          N  
ATOM   1869  CA  LEU A 116      15.517   1.783   9.057  1.00  1.540          C  
ATOM   1870  C   LEU A 116      14.885   2.374   7.806  1.00  1.440          C  
ATOM   1871  O   LEU A 116      14.832   1.714   6.763  1.00  1.460          O  
ATOM   1872  CB  LEU A 116      17.010   2.113   9.036  1.00  2.130          C  
ATOM   1873  CG  LEU A 116      17.874   1.561  10.183  1.00  2.130          C  
ATOM   1874  CD1 LEU A 116      19.302   1.987   9.920  1.00  2.130          C  
ATOM   1875  CD2 LEU A 116      17.387   2.054  11.540  1.00  2.130          C  
ATOM   1876  H   LEU A 116      15.821  -0.266   8.464  1.00  1.780          H  
ATOM   1877  HA  LEU A 116      15.043   2.248   9.920  1.00  1.850          H  
ATOM   1878 1HB  LEU A 116      17.421   1.714   8.110  1.00  2.560          H  
ATOM   1879 2HB  LEU A 116      17.124   3.196   9.018  1.00  2.560          H  
ATOM   1880  HG  LEU A 116      17.837   0.470  10.177  1.00  2.560          H  
ATOM   1881 1HD1 LEU A 116      19.947   1.602  10.692  1.00  2.560          H  
ATOM   1882 2HD1 LEU A 116      19.628   1.598   8.953  1.00  2.560          H  
ATOM   1883 3HD1 LEU A 116      19.365   3.073   9.914  1.00  2.560          H  
ATOM   1884 1HD2 LEU A 116      18.037   1.644  12.320  1.00  2.560          H  
ATOM   1885 2HD2 LEU A 116      17.426   3.144  11.571  1.00  2.560          H  
ATOM   1886 3HD2 LEU A 116      16.367   1.719  11.718  1.00  2.560          H  
ATOM   1887  N   VAL A 117      14.432   3.631   7.878  1.00  1.320          N  
ATOM   1888  CA  VAL A 117      13.893   4.263   6.674  1.00  1.170          C  
ATOM   1889  C   VAL A 117      14.418   5.677   6.402  1.00  1.270          C  
ATOM   1890  O   VAL A 117      14.448   6.534   7.289  1.00  1.380          O  
ATOM   1891  CB  VAL A 117      12.340   4.269   6.742  1.00  1.700          C  
ATOM   1892  CG1 VAL A 117      11.837   5.033   7.960  1.00  1.700          C  
ATOM   1893  CG2 VAL A 117      11.746   4.869   5.449  1.00  1.700          C  
ATOM   1894  H   VAL A 117      14.489   4.142   8.749  1.00  1.580          H  
ATOM   1895  HA  VAL A 117      14.174   3.654   5.817  1.00  1.400          H  
ATOM   1896  HB  VAL A 117      12.004   3.244   6.854  1.00  2.040          H  
ATOM   1897 1HG1 VAL A 117      10.749   4.985   7.992  1.00  2.040          H  
ATOM   1898 2HG1 VAL A 117      12.241   4.584   8.861  1.00  2.040          H  
ATOM   1899 3HG1 VAL A 117      12.139   6.075   7.910  1.00  2.040          H  
ATOM   1900 1HG2 VAL A 117      10.669   4.822   5.513  1.00  2.040          H  
ATOM   1901 2HG2 VAL A 117      12.054   5.906   5.331  1.00  2.040          H  
ATOM   1902 3HG2 VAL A 117      12.084   4.297   4.586  1.00  2.040          H  
ATOM   1903  N   THR A 118      14.814   5.890   5.148  1.00  1.240          N  
ATOM   1904  CA  THR A 118      15.236   7.164   4.577  1.00  1.310          C  
ATOM   1905  C   THR A 118      15.444   6.939   3.090  1.00  1.110          C  
ATOM   1906  O   THR A 118      16.019   5.924   2.703  1.00  1.030          O  
ATOM   1907  CB  THR A 118      16.524   7.727   5.223  1.00  1.810          C  
ATOM   1908  OG1 THR A 118      16.838   8.999   4.623  1.00  1.810          O  
ATOM   1909  CG2 THR A 118      17.725   6.773   5.021  1.00  1.810          C  
ATOM   1910  H   THR A 118      14.749   5.101   4.496  1.00  1.490          H  
ATOM   1911  HA  THR A 118      14.438   7.896   4.704  1.00  1.570          H  
ATOM   1912  HB  THR A 118      16.359   7.867   6.291  1.00  2.170          H  
ATOM   1913  HG1 THR A 118      16.154   9.666   4.856  1.00  2.170          H  
ATOM   1914 1HG2 THR A 118      18.603   7.205   5.497  1.00  2.170          H  
ATOM   1915 2HG2 THR A 118      17.503   5.807   5.474  1.00  2.170          H  
ATOM   1916 3HG2 THR A 118      17.934   6.633   3.966  1.00  2.170          H  
ATOM   1917  N   GLY A 119      15.058   7.888   2.258  1.00  1.090          N  
ATOM   1918  CA  GLY A 119      15.299   7.744   0.832  1.00  0.950          C  
ATOM   1919  C   GLY A 119      15.865   9.023   0.291  1.00  1.030          C  
ATOM   1920  O   GLY A 119      15.694   9.965   1.061  1.00  1.450          O  
ATOM   1921  H   GLY A 119      14.614   8.722   2.618  1.00  1.310          H  
ATOM   1922 1HA  GLY A 119      15.999   6.947   0.685  1.00  1.140          H  
ATOM   1923 2HA  GLY A 119      14.386   7.477   0.313  1.00  1.140          H  
ATOM   1924  N   PHE A 120      15.598   9.193  -1.009  1.00  0.910          N  
ATOM   1925  CA  PHE A 120      16.632   9.950  -1.723  1.00  1.020          C  
ATOM   1926  C   PHE A 120      16.166  10.812  -2.893  1.00  1.040          C  
ATOM   1927  O   PHE A 120      15.017  10.744  -3.312  1.00  1.100          O  
ATOM   1928  CB  PHE A 120      17.680   8.983  -2.334  1.00  1.380          C  
ATOM   1929  CG  PHE A 120      18.426   8.154  -1.370  1.00  1.380          C  
ATOM   1930  CD1 PHE A 120      17.956   6.945  -1.013  1.00  1.380          C  
ATOM   1931  CD2 PHE A 120      19.599   8.585  -0.823  1.00  1.380          C  
ATOM   1932  CE1 PHE A 120      18.601   6.187  -0.100  1.00  1.380          C  
ATOM   1933  CE2 PHE A 120      20.257   7.841   0.058  1.00  1.380          C  
ATOM   1934  CZ  PHE A 120      19.759   6.639   0.445  1.00  1.380          C  
ATOM   1935  H   PHE A 120      14.640   9.493  -1.182  1.00  1.090          H  
ATOM   1936  HA  PHE A 120      17.088  10.585  -0.981  1.00  1.220          H  
ATOM   1937 1HB  PHE A 120      17.181   8.318  -3.040  1.00  1.660          H  
ATOM   1938 2HB  PHE A 120      18.405   9.557  -2.902  1.00  1.660          H  
ATOM   1939  HD1 PHE A 120      17.038   6.606  -1.453  1.00  1.660          H  
ATOM   1940  HD2 PHE A 120      20.007   9.538  -1.107  1.00  1.660          H  
ATOM   1941  HE1 PHE A 120      18.195   5.227   0.193  1.00  1.660          H  
ATOM   1942  HE2 PHE A 120      21.190   8.203   0.467  1.00  1.660          H  
ATOM   1943  HZ  PHE A 120      20.294   6.035   1.173  1.00  1.660          H  
ATOM   1944  N   ASN A 121      17.116  11.547  -3.494  1.00  0.990          N  
ATOM   1945  CA  ASN A 121      16.890  12.358  -4.700  1.00  0.880          C  
ATOM   1946  C   ASN A 121      17.949  12.125  -5.799  1.00  0.820          C  
ATOM   1947  O   ASN A 121      19.097  12.559  -5.651  1.00  0.870          O  
ATOM   1948  CB  ASN A 121      16.775  13.828  -4.356  1.00  1.280          C  
ATOM   1949  CG  ASN A 121      15.492  14.158  -3.644  1.00  1.280          C  
ATOM   1950  OD1 ASN A 121      14.399  14.150  -4.243  1.00  1.280          O  
ATOM   1951  ND2 ASN A 121      15.592  14.469  -2.383  1.00  1.280          N  
ATOM   1952  H   ASN A 121      18.019  11.587  -3.016  1.00  1.190          H  
ATOM   1953  HA  ASN A 121      15.938  12.080  -5.093  1.00  1.060          H  
ATOM   1954 1HB  ASN A 121      17.593  14.110  -3.721  1.00  1.530          H  
ATOM   1955 2HB  ASN A 121      16.851  14.421  -5.240  1.00  1.530          H  
ATOM   1956 1HD2 ASN A 121      14.770  14.716  -1.868  1.00  1.530          H  
ATOM   1957 2HD2 ASN A 121      16.487  14.478  -1.934  1.00  1.530          H  
ATOM   1958  N   ILE A 122      17.566  11.427  -6.892  1.00  0.730          N  
ATOM   1959  CA  ILE A 122      18.519  11.027  -7.956  1.00  0.760          C  
ATOM   1960  C   ILE A 122      18.378  11.744  -9.309  1.00  0.680          C  
ATOM   1961  O   ILE A 122      17.315  11.658  -9.928  1.00  0.570          O  
ATOM   1962  CB  ILE A 122      18.417   9.514  -8.279  1.00  1.050          C  
ATOM   1963  CG1 ILE A 122      18.738   8.745  -7.059  1.00  1.050          C  
ATOM   1964  CG2 ILE A 122      19.417   9.136  -9.431  1.00  1.050          C  
ATOM   1965  CD1 ILE A 122      18.468   7.262  -7.106  1.00  1.050          C  
ATOM   1966  H   ILE A 122      16.574  11.161  -6.940  1.00  0.880          H  
ATOM   1967  HA  ILE A 122      19.507  11.154  -7.545  1.00  0.910          H  
ATOM   1968  HB  ILE A 122      17.400   9.267  -8.583  1.00  1.260          H  
ATOM   1969 1HG1 ILE A 122      19.790   8.887  -6.885  1.00  1.260          H  
ATOM   1970 2HG1 ILE A 122      18.174   9.160  -6.226  1.00  1.260          H  
ATOM   1971 1HG2 ILE A 122      19.354   8.080  -9.658  1.00  1.260          H  
ATOM   1972 2HG2 ILE A 122      19.187   9.680 -10.341  1.00  1.260          H  
ATOM   1973 3HG2 ILE A 122      20.443   9.374  -9.122  1.00  1.260          H  
ATOM   1974 1HD1 ILE A 122      18.763   6.823  -6.154  1.00  1.260          H  
ATOM   1975 2HD1 ILE A 122      17.428   7.075  -7.277  1.00  1.260          H  
ATOM   1976 3HD1 ILE A 122      19.022   6.801  -7.885  1.00  1.260          H  
ATOM   1977  N   PRO A 123      19.416  12.479  -9.769  1.00  0.960          N  
ATOM   1978  CA  PRO A 123      19.529  13.146 -11.065  1.00  0.960          C  
ATOM   1979  C   PRO A 123      19.502  12.187 -12.255  1.00  0.880          C  
ATOM   1980  O   PRO A 123      20.119  11.122 -12.189  1.00  1.160          O  
ATOM   1981  CB  PRO A 123      20.900  13.816 -10.978  1.00  1.440          C  
ATOM   1982  CG  PRO A 123      21.189  13.950  -9.502  1.00  1.440          C  
ATOM   1983  CD  PRO A 123      20.577  12.754  -8.873  1.00  1.440          C  
ATOM   1984  HA  PRO A 123      18.735  13.894 -11.153  1.00  1.150          H  
ATOM   1985 1HB  PRO A 123      21.638  13.189 -11.478  1.00  1.730          H  
ATOM   1986 2HB  PRO A 123      20.876  14.763 -11.528  1.00  1.730          H  
ATOM   1987 1HG  PRO A 123      22.273  14.018  -9.318  1.00  1.730          H  
ATOM   1988 2HG  PRO A 123      20.738  14.870  -9.107  1.00  1.730          H  
ATOM   1989 1HD  PRO A 123      21.288  11.907  -8.850  1.00  1.730          H  
ATOM   1990 2HD  PRO A 123      20.262  13.077  -7.866  1.00  1.730          H  
ATOM   1991  N   PHE A 124      18.927  12.605 -13.380  1.00  0.710          N  
ATOM   1992  CA  PHE A 124      18.909  11.780 -14.603  1.00  0.730          C  
ATOM   1993  C   PHE A 124      18.684  12.541 -15.914  1.00  0.740          C  
ATOM   1994  O   PHE A 124      18.320  13.716 -15.911  1.00  0.730          O  
ATOM   1995  CB  PHE A 124      17.845  10.712 -14.512  1.00  1.010          C  
ATOM   1996  CG  PHE A 124      16.500  11.266 -14.318  1.00  1.010          C  
ATOM   1997  CD1 PHE A 124      15.751  11.711 -15.392  1.00  1.010          C  
ATOM   1998  CD2 PHE A 124      15.957  11.329 -13.065  1.00  1.010          C  
ATOM   1999  CE1 PHE A 124      14.510  12.229 -15.199  1.00  1.010          C  
ATOM   2000  CE2 PHE A 124      14.719  11.834 -12.889  1.00  1.010          C  
ATOM   2001  CZ  PHE A 124      13.997  12.292 -13.952  1.00  1.010          C  
ATOM   2002  H   PHE A 124      18.400  13.484 -13.353  1.00  0.850          H  
ATOM   2003  HA  PHE A 124      19.863  11.283 -14.696  1.00  0.880          H  
ATOM   2004 1HB  PHE A 124      17.863  10.153 -15.426  1.00  1.220          H  
ATOM   2005 2HB  PHE A 124      18.067  10.025 -13.697  1.00  1.220          H  
ATOM   2006  HD1 PHE A 124      16.157  11.658 -16.401  1.00  1.220          H  
ATOM   2007  HD2 PHE A 124      16.537  10.975 -12.207  1.00  1.220          H  
ATOM   2008  HE1 PHE A 124      13.926  12.598 -16.044  1.00  1.220          H  
ATOM   2009  HE2 PHE A 124      14.308  11.892 -11.911  1.00  1.220          H  
ATOM   2010  HZ  PHE A 124      13.009  12.719 -13.811  1.00  1.220          H  
ATOM   2011  N   ASP A 125      18.898  11.836 -17.042  1.00  0.980          N  
ATOM   2012  CA  ASP A 125      18.666  12.359 -18.399  1.00  1.020          C  
ATOM   2013  C   ASP A 125      18.400  11.207 -19.405  1.00  1.050          C  
ATOM   2014  O   ASP A 125      18.389  10.032 -19.022  1.00  1.020          O  
ATOM   2015  CB  ASP A 125      19.888  13.200 -18.832  1.00  1.410          C  
ATOM   2016  CG  ASP A 125      19.610  14.288 -19.894  1.00  1.410          C  
ATOM   2017  OD1 ASP A 125      18.624  14.186 -20.568  1.00  1.410          O  
ATOM   2018  OD2 ASP A 125      20.424  15.186 -20.065  1.00  1.410          O  
ATOM   2019  H   ASP A 125      19.252  10.877 -16.948  1.00  1.180          H  
ATOM   2020  HA  ASP A 125      17.787  13.003 -18.376  1.00  1.220          H  
ATOM   2021 1HB  ASP A 125      20.306  13.684 -17.956  1.00  1.690          H  
ATOM   2022 2HB  ASP A 125      20.654  12.527 -19.220  1.00  1.690          H  
ATOM   2023  N   GLU A 126      18.170  11.546 -20.681  1.00  1.120          N  
ATOM   2024  CA  GLU A 126      17.949  10.539 -21.737  1.00  1.090          C  
ATOM   2025  C   GLU A 126      18.568  10.979 -23.073  1.00  1.110          C  
ATOM   2026  O   GLU A 126      18.342  12.099 -23.533  1.00  1.290          O  
ATOM   2027  CB  GLU A 126      16.443  10.287 -21.935  1.00  1.540          C  
ATOM   2028  CG  GLU A 126      16.103   9.211 -22.979  1.00  1.540          C  
ATOM   2029  CD  GLU A 126      14.629   8.960 -23.142  1.00  1.540          C  
ATOM   2030  OE1 GLU A 126      13.996   8.523 -22.209  1.00  1.540          O  
ATOM   2031  OE2 GLU A 126      14.127   9.210 -24.223  1.00  1.540          O  
ATOM   2032  H   GLU A 126      18.169  12.543 -20.917  1.00  1.340          H  
ATOM   2033  HA  GLU A 126      18.427   9.609 -21.433  1.00  1.310          H  
ATOM   2034 1HB  GLU A 126      16.000   9.980 -20.987  1.00  1.850          H  
ATOM   2035 2HB  GLU A 126      15.960  11.213 -22.240  1.00  1.850          H  
ATOM   2036 1HG  GLU A 126      16.512   9.497 -23.946  1.00  1.850          H  
ATOM   2037 2HG  GLU A 126      16.576   8.286 -22.682  1.00  1.850          H  
ATOM   2038  N   LYS A 127      19.324  10.082 -23.715  1.00  1.000          N  
ATOM   2039  CA  LYS A 127      19.952  10.399 -25.001  1.00  1.060          C  
ATOM   2040  C   LYS A 127      19.721   9.310 -26.034  1.00  0.930          C  
ATOM   2041  O   LYS A 127      20.056   8.149 -25.822  1.00  0.940          O  
ATOM   2042  CB  LYS A 127      21.461  10.639 -24.843  1.00  1.460          C  
ATOM   2043  CG  LYS A 127      21.882  11.813 -23.918  1.00  1.460          C  
ATOM   2044  CD  LYS A 127      21.496  13.187 -24.533  1.00  1.460          C  
ATOM   2045  CE  LYS A 127      22.074  14.386 -23.759  1.00  1.460          C  
ATOM   2046  NZ  LYS A 127      21.554  14.481 -22.368  1.00  1.460          N  
ATOM   2047  H   LYS A 127      19.440   9.158 -23.288  1.00  1.200          H  
ATOM   2048  HA  LYS A 127      19.494  11.305 -25.394  1.00  1.270          H  
ATOM   2049 1HB  LYS A 127      21.926   9.733 -24.447  1.00  1.750          H  
ATOM   2050 2HB  LYS A 127      21.901  10.818 -25.825  1.00  1.750          H  
ATOM   2051 1HG  LYS A 127      21.398  11.696 -22.949  1.00  1.750          H  
ATOM   2052 2HG  LYS A 127      22.962  11.773 -23.773  1.00  1.750          H  
ATOM   2053 1HD  LYS A 127      21.845  13.231 -25.564  1.00  1.750          H  
ATOM   2054 2HD  LYS A 127      20.413  13.294 -24.531  1.00  1.750          H  
ATOM   2055 1HE  LYS A 127      23.158  14.304 -23.726  1.00  1.750          H  
ATOM   2056 2HE  LYS A 127      21.805  15.297 -24.291  1.00  1.750          H  
ATOM   2057 1HZ  LYS A 127      21.950  15.289 -21.898  1.00  1.750          H  
ATOM   2058 2HZ  LYS A 127      20.528  14.568 -22.351  1.00  1.750          H  
ATOM   2059 3HZ  LYS A 127      21.813  13.658 -21.865  1.00  1.750          H  
ATOM   2060  N   GLU A 128      19.172   9.701 -27.187  1.00  0.910          N  
ATOM   2061  CA  GLU A 128      18.885   8.778 -28.295  1.00  0.820          C  
ATOM   2062  C   GLU A 128      17.992   7.625 -27.826  1.00  0.740          C  
ATOM   2063  O   GLU A 128      18.147   6.481 -28.251  1.00  0.790          O  
ATOM   2064  CB  GLU A 128      20.199   8.221 -28.876  1.00  1.180          C  
ATOM   2065  CG  GLU A 128      21.162   9.285 -29.416  1.00  1.180          C  
ATOM   2066  CD  GLU A 128      22.457   8.707 -29.987  1.00  1.180          C  
ATOM   2067  OE1 GLU A 128      22.403   7.730 -30.699  1.00  1.180          O  
ATOM   2068  OE2 GLU A 128      23.498   9.262 -29.700  1.00  1.180          O  
ATOM   2069  H   GLU A 128      18.930  10.677 -27.295  1.00  1.090          H  
ATOM   2070  HA  GLU A 128      18.354   9.321 -29.080  1.00  0.980          H  
ATOM   2071 1HB  GLU A 128      20.725   7.626 -28.135  1.00  1.420          H  
ATOM   2072 2HB  GLU A 128      19.961   7.556 -29.707  1.00  1.420          H  
ATOM   2073 1HG  GLU A 128      20.652   9.847 -30.197  1.00  1.420          H  
ATOM   2074 2HG  GLU A 128      21.408   9.975 -28.611  1.00  1.420          H  
ATOM   2075  N   GLY A 129      17.070   7.935 -26.913  1.00  0.750          N  
ATOM   2076  CA  GLY A 129      16.121   6.977 -26.364  1.00  0.860          C  
ATOM   2077  C   GLY A 129      16.671   6.139 -25.203  1.00  0.980          C  
ATOM   2078  O   GLY A 129      15.920   5.362 -24.591  1.00  1.150          O  
ATOM   2079  H   GLY A 129      16.985   8.898 -26.617  1.00  0.900          H  
ATOM   2080 1HA  GLY A 129      15.238   7.522 -26.022  1.00  1.030          H  
ATOM   2081 2HA  GLY A 129      15.791   6.314 -27.162  1.00  1.030          H  
ATOM   2082  N   LYS A 130      17.954   6.293 -24.873  1.00  0.970          N  
ATOM   2083  CA  LYS A 130      18.545   5.524 -23.795  1.00  1.170          C  
ATOM   2084  C   LYS A 130      18.612   6.297 -22.496  1.00  1.020          C  
ATOM   2085  O   LYS A 130      19.061   7.446 -22.424  1.00  0.910          O  
ATOM   2086  CB  LYS A 130      19.921   5.017 -24.199  1.00  1.560          C  
ATOM   2087  CG  LYS A 130      19.955   4.022 -25.358  1.00  1.560          C  
ATOM   2088  CD  LYS A 130      19.349   2.667 -24.937  1.00  1.560          C  
ATOM   2089  CE  LYS A 130      19.542   1.596 -25.995  1.00  1.560          C  
ATOM   2090  NZ  LYS A 130      19.034   0.274 -25.525  1.00  1.560          N  
ATOM   2091  H   LYS A 130      18.554   6.940 -25.390  1.00  1.160          H  
ATOM   2092  HA  LYS A 130      17.912   4.664 -23.606  1.00  1.400          H  
ATOM   2093 1HB  LYS A 130      20.528   5.865 -24.506  1.00  1.870          H  
ATOM   2094 2HB  LYS A 130      20.402   4.556 -23.339  1.00  1.870          H  
ATOM   2095 1HG  LYS A 130      19.384   4.433 -26.197  1.00  1.870          H  
ATOM   2096 2HG  LYS A 130      20.986   3.882 -25.676  1.00  1.870          H  
ATOM   2097 1HD  LYS A 130      19.809   2.336 -24.003  1.00  1.870          H  
ATOM   2098 2HD  LYS A 130      18.280   2.775 -24.779  1.00  1.870          H  
ATOM   2099 1HE  LYS A 130      19.007   1.882 -26.899  1.00  1.870          H  
ATOM   2100 2HE  LYS A 130      20.605   1.503 -26.224  1.00  1.870          H  
ATOM   2101 1HZ  LYS A 130      19.180  -0.426 -26.240  1.00  1.870          H  
ATOM   2102 2HZ  LYS A 130      19.552   0.020 -24.686  1.00  1.870          H  
ATOM   2103 3HZ  LYS A 130      18.050   0.333 -25.311  1.00  1.870          H  
ATOM   2104  N   TYR A 131      18.136   5.651 -21.453  1.00  1.130          N  
ATOM   2105  CA  TYR A 131      18.112   6.245 -20.135  1.00  1.150          C  
ATOM   2106  C   TYR A 131      19.415   6.173 -19.396  1.00  0.960          C  
ATOM   2107  O   TYR A 131      20.010   5.097 -19.288  1.00  1.130          O  
ATOM   2108  CB  TYR A 131      17.101   5.554 -19.254  1.00  1.600          C  
ATOM   2109  CG  TYR A 131      17.236   6.036 -17.859  1.00  1.600          C  
ATOM   2110  CD1 TYR A 131      16.701   7.219 -17.479  1.00  1.600          C  
ATOM   2111  CD2 TYR A 131      17.976   5.287 -16.960  1.00  1.600          C  
ATOM   2112  CE1 TYR A 131      16.898   7.653 -16.202  1.00  1.600          C  
ATOM   2113  CE2 TYR A 131      18.168   5.726 -15.699  1.00  1.600          C  
ATOM   2114  CZ  TYR A 131      17.639   6.906 -15.327  1.00  1.600          C  
ATOM   2115  OH  TYR A 131      17.840   7.350 -14.087  1.00  1.600          O  
ATOM   2116  H   TYR A 131      17.783   4.715 -21.590  1.00  1.360          H  
ATOM   2117  HA  TYR A 131      17.848   7.299 -20.239  1.00  1.380          H  
ATOM   2118 1HB  TYR A 131      16.082   5.740 -19.606  1.00  1.920          H  
ATOM   2119 2HB  TYR A 131      17.293   4.496 -19.275  1.00  1.920          H  
ATOM   2120  HD1 TYR A 131      16.130   7.820 -18.187  1.00  1.920          H  
ATOM   2121  HD2 TYR A 131      18.420   4.340 -17.274  1.00  1.920          H  
ATOM   2122  HE1 TYR A 131      16.477   8.590 -15.888  1.00  1.920          H  
ATOM   2123  HE2 TYR A 131      18.755   5.136 -14.997  1.00  1.920          H  
ATOM   2124  HH  TYR A 131      18.237   6.655 -13.564  1.00  1.920          H  
ATOM   2125  N   TYR A 132      19.830   7.305 -18.842  1.00  0.890          N  
ATOM   2126  CA  TYR A 132      21.022   7.300 -18.033  1.00  0.830          C  
ATOM   2127  C   TYR A 132      20.843   8.093 -16.738  1.00  0.920          C  
ATOM   2128  O   TYR A 132      20.105   9.083 -16.688  1.00  1.040          O  
ATOM   2129  CB  TYR A 132      22.205   7.817 -18.834  1.00  1.190          C  
ATOM   2130  CG  TYR A 132      22.486   6.995 -20.098  1.00  1.190          C  
ATOM   2131  CD1 TYR A 132      22.164   7.507 -21.350  1.00  1.190          C  
ATOM   2132  CD2 TYR A 132      23.030   5.709 -20.001  1.00  1.190          C  
ATOM   2133  CE1 TYR A 132      22.414   6.759 -22.485  1.00  1.190          C  
ATOM   2134  CE2 TYR A 132      23.269   4.961 -21.141  1.00  1.190          C  
ATOM   2135  CZ  TYR A 132      22.972   5.477 -22.374  1.00  1.190          C  
ATOM   2136  OH  TYR A 132      23.208   4.724 -23.506  1.00  1.190          O  
ATOM   2137  H   TYR A 132      19.299   8.173 -18.972  1.00  1.070          H  
ATOM   2138  HA  TYR A 132      21.231   6.273 -17.744  1.00  1.000          H  
ATOM   2139 1HB  TYR A 132      22.019   8.852 -19.129  1.00  1.420          H  
ATOM   2140 2HB  TYR A 132      23.091   7.814 -18.212  1.00  1.420          H  
ATOM   2141  HD1 TYR A 132      21.724   8.499 -21.440  1.00  1.420          H  
ATOM   2142  HD2 TYR A 132      23.262   5.287 -19.029  1.00  1.420          H  
ATOM   2143  HE1 TYR A 132      22.168   7.171 -23.465  1.00  1.420          H  
ATOM   2144  HE2 TYR A 132      23.694   3.957 -21.055  1.00  1.420          H  
ATOM   2145  HH  TYR A 132      23.544   3.846 -23.248  1.00  1.420          H  
ATOM   2146  N   VAL A 133      21.559   7.662 -15.709  1.00  0.920          N  
ATOM   2147  CA  VAL A 133      21.635   8.326 -14.415  1.00  0.970          C  
ATOM   2148  C   VAL A 133      22.649   9.450 -14.574  1.00  1.120          C  
ATOM   2149  O   VAL A 133      23.663   9.268 -15.242  1.00  1.190          O  
ATOM   2150  CB  VAL A 133      22.035   7.319 -13.310  1.00  1.340          C  
ATOM   2151  CG1 VAL A 133      22.218   8.013 -11.980  1.00  1.340          C  
ATOM   2152  CG2 VAL A 133      20.964   6.271 -13.181  1.00  1.340          C  
ATOM   2153  H   VAL A 133      22.100   6.813 -15.856  1.00  1.100          H  
ATOM   2154  HA  VAL A 133      20.663   8.756 -14.167  1.00  1.160          H  
ATOM   2155  HB  VAL A 133      22.973   6.845 -13.586  1.00  1.610          H  
ATOM   2156 1HG1 VAL A 133      22.499   7.287 -11.229  1.00  1.610          H  
ATOM   2157 2HG1 VAL A 133      22.991   8.751 -12.049  1.00  1.610          H  
ATOM   2158 3HG1 VAL A 133      21.286   8.495 -11.686  1.00  1.610          H  
ATOM   2159 1HG2 VAL A 133      21.247   5.559 -12.429  1.00  1.610          H  
ATOM   2160 2HG2 VAL A 133      20.040   6.750 -12.897  1.00  1.610          H  
ATOM   2161 3HG2 VAL A 133      20.841   5.768 -14.133  1.00  1.610          H  
ATOM   2162  N   SER A 134      22.326  10.648 -14.097  1.00  1.210          N  
ATOM   2163  CA  SER A 134      23.226  11.788 -14.280  1.00  1.430          C  
ATOM   2164  C   SER A 134      24.060  12.150 -13.059  1.00  1.510          C  
ATOM   2165  O   SER A 134      24.877  13.069 -13.118  1.00  1.610          O  
ATOM   2166  CB  SER A 134      22.445  13.022 -14.691  1.00  1.910          C  
ATOM   2167  OG  SER A 134      21.815  12.853 -15.925  1.00  1.910          O  
ATOM   2168  H   SER A 134      21.466  10.764 -13.555  1.00  1.450          H  
ATOM   2169  HA  SER A 134      23.912  11.542 -15.091  1.00  1.720          H  
ATOM   2170 1HB  SER A 134      21.703  13.247 -13.936  1.00  2.300          H  
ATOM   2171 2HB  SER A 134      23.117  13.876 -14.743  1.00  2.300          H  
ATOM   2172  HG  SER A 134      21.413  13.705 -16.116  1.00  2.300          H  
ATOM   2173  N   GLY A 135      23.846  11.469 -11.949  1.00  1.660          N  
ATOM   2174  CA  GLY A 135      24.548  11.808 -10.721  1.00  1.910          C  
ATOM   2175  C   GLY A 135      24.129  10.917  -9.565  1.00  1.940          C  
ATOM   2176  O   GLY A 135      23.411   9.935  -9.738  1.00  1.760          O  
ATOM   2177  H   GLY A 135      23.176  10.715 -11.960  1.00  1.990          H  
ATOM   2178 1HA  GLY A 135      25.626  11.718 -10.883  1.00  2.290          H  
ATOM   2179 2HA  GLY A 135      24.357  12.848 -10.469  1.00  2.290          H  
ATOM   2180  N   LEU A 136      24.602  11.252  -8.378  1.00  2.210          N  
ATOM   2181  CA  LEU A 136      24.363  10.426  -7.207  1.00  2.320          C  
ATOM   2182  C   LEU A 136      23.208  10.929  -6.318  1.00  2.300          C  
ATOM   2183  O   LEU A 136      22.984  12.138  -6.260  1.00  2.380          O  
ATOM   2184  CB  LEU A 136      25.656  10.441  -6.437  1.00  3.200          C  
ATOM   2185  CG  LEU A 136      26.905   9.956  -7.183  1.00  3.200          C  
ATOM   2186  CD1 LEU A 136      28.075  10.195  -6.283  1.00  3.200          C  
ATOM   2187  CD2 LEU A 136      26.784   8.490  -7.559  1.00  3.200          C  
ATOM   2188  H   LEU A 136      25.197  12.084  -8.292  1.00  2.650          H  
ATOM   2189  HA  LEU A 136      24.141   9.435  -7.573  1.00  2.780          H  
ATOM   2190 1HB  LEU A 136      25.845  11.471  -6.221  1.00  3.840          H  
ATOM   2191 2HB  LEU A 136      25.556   9.885  -5.501  1.00  3.840          H  
ATOM   2192  HG  LEU A 136      27.051  10.545  -8.083  1.00  3.840          H  
ATOM   2193 1HD1 LEU A 136      28.990   9.883  -6.785  1.00  3.840          H  
ATOM   2194 2HD1 LEU A 136      28.125  11.259  -6.055  1.00  3.840          H  
ATOM   2195 3HD1 LEU A 136      27.952   9.626  -5.357  1.00  3.840          H  
ATOM   2196 1HD2 LEU A 136      27.694   8.169  -8.070  1.00  3.840          H  
ATOM   2197 2HD2 LEU A 136      26.654   7.915  -6.662  1.00  3.840          H  
ATOM   2198 3HD2 LEU A 136      25.941   8.336  -8.210  1.00  3.840          H  
ATOM   2199  N   PRO A 137      22.454  10.027  -5.637  1.00  2.340          N  
ATOM   2200  CA  PRO A 137      21.336  10.297  -4.719  1.00  2.330          C  
ATOM   2201  C   PRO A 137      21.587  11.052  -3.421  1.00  2.500          C  
ATOM   2202  O   PRO A 137      22.348  10.565  -2.583  1.00  2.920          O  
ATOM   2203  CB  PRO A 137      20.903   8.878  -4.313  1.00  3.500          C  
ATOM   2204  CG  PRO A 137      22.057   7.987  -4.597  1.00  3.500          C  
ATOM   2205  CD  PRO A 137      22.757   8.582  -5.778  1.00  3.500          C  
ATOM   2206  HA  PRO A 137      20.537  10.776  -5.288  1.00  2.800          H  
ATOM   2207 1HB  PRO A 137      20.735   8.888  -3.252  1.00  4.190          H  
ATOM   2208 2HB  PRO A 137      19.972   8.579  -4.730  1.00  4.190          H  
ATOM   2209 1HG  PRO A 137      22.699   7.948  -3.702  1.00  4.190          H  
ATOM   2210 2HG  PRO A 137      21.711   6.960  -4.792  1.00  4.190          H  
ATOM   2211 1HD  PRO A 137      23.827   8.370  -5.664  1.00  4.190          H  
ATOM   2212 2HD  PRO A 137      22.352   8.179  -6.723  1.00  4.190          H  
ATOM   2213  N   TRP A 138      20.859  12.156  -3.204  1.00  2.380          N  
ATOM   2214  CA  TRP A 138      20.885  12.888  -1.920  1.00  2.710          C  
ATOM   2215  C   TRP A 138      19.996  12.179  -0.944  1.00  2.780          C  
ATOM   2216  O   TRP A 138      18.942  11.726  -1.356  1.00  2.430          O  
ATOM   2217  CB  TRP A 138      20.296  14.300  -1.963  1.00  3.660          C  
ATOM   2218  CG  TRP A 138      21.034  15.348  -2.669  1.00  3.660          C  
ATOM   2219  CD1 TRP A 138      22.076  15.225  -3.502  1.00  3.660          C  
ATOM   2220  CD2 TRP A 138      20.761  16.759  -2.582  1.00  3.660          C  
ATOM   2221  NE1 TRP A 138      22.467  16.445  -3.931  1.00  3.660          N  
ATOM   2222  CE2 TRP A 138      21.678  17.389  -3.378  1.00  3.660          C  
ATOM   2223  CE3 TRP A 138      19.817  17.525  -1.891  1.00  3.660          C  
ATOM   2224  CZ2 TRP A 138      21.700  18.741  -3.522  1.00  3.660          C  
ATOM   2225  CZ3 TRP A 138      19.844  18.902  -2.052  1.00  3.660          C  
ATOM   2226  CH2 TRP A 138      20.774  19.481  -2.859  1.00  3.660          C  
ATOM   2227  H   TRP A 138      20.272  12.497  -3.975  1.00  2.860          H  
ATOM   2228  HA  TRP A 138      21.901  12.896  -1.525  1.00  3.250          H  
ATOM   2229 1HB  TRP A 138      19.326  14.252  -2.399  1.00  4.390          H  
ATOM   2230 2HB  TRP A 138      20.158  14.640  -0.936  1.00  4.390          H  
ATOM   2231  HD1 TRP A 138      22.536  14.290  -3.795  1.00  4.390          H  
ATOM   2232  HE1 TRP A 138      23.238  16.638  -4.573  1.00  4.390          H  
ATOM   2233  HE3 TRP A 138      19.077  17.052  -1.251  1.00  4.390          H  
ATOM   2234  HZ2 TRP A 138      22.432  19.233  -4.145  1.00  4.390          H  
ATOM   2235  HZ3 TRP A 138      19.109  19.507  -1.526  1.00  4.390          H  
ATOM   2236  HH2 TRP A 138      20.790  20.550  -2.989  1.00  4.390          H  
ATOM   2237  N   PHE A 139      20.337  12.145   0.341  1.00  3.320          N  
ATOM   2238  CA  PHE A 139      19.426  11.584   1.357  1.00  3.420          C  
ATOM   2239  C   PHE A 139      18.332  12.579   1.710  1.00  3.340          C  
ATOM   2240  O   PHE A 139      18.614  13.772   1.788  1.00  3.660          O  
ATOM   2241  CB  PHE A 139      20.175  11.282   2.664  1.00  4.750          C  
ATOM   2242  CG  PHE A 139      21.010  10.078   2.729  1.00  4.750          C  
ATOM   2243  CD1 PHE A 139      22.351  10.081   2.371  1.00  4.750          C  
ATOM   2244  CD2 PHE A 139      20.446   8.909   3.215  1.00  4.750          C  
ATOM   2245  CE1 PHE A 139      23.088   8.932   2.475  1.00  4.750          C  
ATOM   2246  CE2 PHE A 139      21.188   7.767   3.325  1.00  4.750          C  
ATOM   2247  CZ  PHE A 139      22.498   7.774   2.950  1.00  4.750          C  
ATOM   2248  H   PHE A 139      21.240  12.513   0.626  1.00  3.980          H  
ATOM   2249  HA  PHE A 139      18.966  10.676   0.968  1.00  4.100          H  
ATOM   2250 1HB  PHE A 139      20.806  12.127   2.914  1.00  5.700          H  
ATOM   2251 2HB  PHE A 139      19.465  11.194   3.435  1.00  5.700          H  
ATOM   2252  HD1 PHE A 139      22.817  11.002   1.995  1.00  5.700          H  
ATOM   2253  HD2 PHE A 139      19.389   8.906   3.507  1.00  5.700          H  
ATOM   2254  HE1 PHE A 139      24.140   8.940   2.183  1.00  5.700          H  
ATOM   2255  HE2 PHE A 139      20.729   6.855   3.704  1.00  5.700          H  
ATOM   2256  HZ  PHE A 139      23.080   6.861   3.026  1.00  5.700          H  
ATOM   2257  N   SER A 140      17.097  12.117   1.997  1.00  3.120          N  
ATOM   2258  CA  SER A 140      16.105  13.077   2.440  1.00  3.180          C  
ATOM   2259  C   SER A 140      15.137  12.601   3.529  1.00  3.150          C  
ATOM   2260  O   SER A 140      15.217  11.494   4.083  1.00  3.140          O  
ATOM   2261  CB  SER A 140      15.295  13.592   1.256  1.00  4.430          C  
ATOM   2262  OG  SER A 140      14.546  14.764   1.594  1.00  4.430          O  
ATOM   2263  H   SER A 140      16.833  11.147   1.875  1.00  3.740          H  
ATOM   2264  HA  SER A 140      16.635  13.908   2.830  1.00  3.820          H  
ATOM   2265 1HB  SER A 140      15.987  13.841   0.453  1.00  5.310          H  
ATOM   2266 2HB  SER A 140      14.638  12.795   0.882  1.00  5.310          H  
ATOM   2267  HG  SER A 140      13.747  14.525   2.092  1.00  5.310          H  
ATOM   2268  N   ALA A 141      14.217  13.512   3.808  1.00  3.370          N  
ATOM   2269  CA  ALA A 141      13.174  13.513   4.824  1.00  3.330          C  
ATOM   2270  C   ALA A 141      12.244  14.634   4.326  1.00  3.500          C  
ATOM   2271  O   ALA A 141      12.523  15.101   3.217  1.00  3.840          O  
ATOM   2272  CB  ALA A 141      13.804  13.671   6.187  1.00  4.680          C  
ATOM   2273  H   ALA A 141      14.245  14.334   3.213  1.00  4.040          H  
ATOM   2274  HA  ALA A 141      12.620  12.572   4.775  1.00  4.000          H  
ATOM   2275 1HB  ALA A 141      13.112  13.678   6.985  1.00  5.610          H  
ATOM   2276 2HB  ALA A 141      14.490  12.831   6.345  1.00  5.610          H  
ATOM   2277 3HB  ALA A 141      14.345  14.567   6.194  1.00  5.610          H  
ATOM   2278  N   ILE A 142      11.128  15.062   4.977  1.00  3.630          N  
ATOM   2279  CA  ILE A 142      10.549  14.777   6.304  1.00  3.670          C  
ATOM   2280  C   ILE A 142       9.107  14.264   6.218  1.00  3.340          C  
ATOM   2281  O   ILE A 142       8.507  14.253   5.141  1.00  3.280          O  
ATOM   2282  CB  ILE A 142      10.604  16.069   7.176  1.00  5.120          C  
ATOM   2283  CG1 ILE A 142       9.759  17.195   6.515  1.00  5.120          C  
ATOM   2284  CG2 ILE A 142      12.059  16.520   7.424  1.00  5.120          C  
ATOM   2285  CD1 ILE A 142       9.572  18.445   7.379  1.00  5.120          C  
ATOM   2286  H   ILE A 142      10.588  15.722   4.440  1.00  4.360          H  
ATOM   2287  HA  ILE A 142      11.091  13.988   6.792  1.00  4.400          H  
ATOM   2288  HB  ILE A 142      10.139  15.873   8.118  1.00  6.150          H  
ATOM   2289 1HG1 ILE A 142      10.226  17.495   5.581  1.00  6.150          H  
ATOM   2290 2HG1 ILE A 142       8.765  16.801   6.298  1.00  6.150          H  
ATOM   2291 1HG2 ILE A 142      12.075  17.387   8.048  1.00  6.150          H  
ATOM   2292 2HG2 ILE A 142      12.596  15.733   7.927  1.00  6.150          H  
ATOM   2293 3HG2 ILE A 142      12.550  16.751   6.479  1.00  6.150          H  
ATOM   2294 1HD1 ILE A 142       8.954  19.154   6.835  1.00  6.150          H  
ATOM   2295 2HD1 ILE A 142       9.077  18.170   8.315  1.00  6.150          H  
ATOM   2296 3HD1 ILE A 142      10.526  18.905   7.599  1.00  6.150          H  
ATOM   2297  N   GLU A 143       8.580  13.813   7.360  1.00  3.810          N  
ATOM   2298  CA  GLU A 143       7.239  13.261   7.490  1.00  3.830          C  
ATOM   2299  C   GLU A 143       6.276  14.312   8.048  1.00  3.920          C  
ATOM   2300  O   GLU A 143       6.703  15.247   8.728  1.00  3.840          O  
ATOM   2301  CB  GLU A 143       7.264  12.068   8.452  1.00  5.350          C  
ATOM   2302  CG  GLU A 143       8.222  10.921   8.079  1.00  5.350          C  
ATOM   2303  CD  GLU A 143       7.850  10.153   6.844  1.00  5.350          C  
ATOM   2304  OE1 GLU A 143       6.739  10.259   6.396  1.00  5.350          O  
ATOM   2305  OE2 GLU A 143       8.694   9.430   6.345  1.00  5.350          O  
ATOM   2306  H   GLU A 143       9.118  13.891   8.222  1.00  4.570          H  
ATOM   2307  HA  GLU A 143       6.890  12.937   6.511  1.00  4.600          H  
ATOM   2308 1HB  GLU A 143       7.541  12.420   9.446  1.00  6.420          H  
ATOM   2309 2HB  GLU A 143       6.259  11.648   8.525  1.00  6.420          H  
ATOM   2310 1HG  GLU A 143       9.215  11.343   7.929  1.00  6.420          H  
ATOM   2311 2HG  GLU A 143       8.281  10.233   8.920  1.00  6.420          H  
ATOM   2312  N   SER A 144       4.977  14.129   7.818  1.00  4.370          N  
ATOM   2313  CA  SER A 144       3.973  15.033   8.381  1.00  4.590          C  
ATOM   2314  C   SER A 144       2.612  14.366   8.522  1.00  4.590          C  
ATOM   2315  O   SER A 144       2.371  13.305   7.941  1.00  4.190          O  
ATOM   2316  CB  SER A 144       3.849  16.287   7.537  1.00  6.340          C  
ATOM   2317  OG  SER A 144       3.355  16.003   6.257  1.00  6.340          O  
ATOM   2318  H   SER A 144       4.673  13.346   7.253  1.00  5.240          H  
ATOM   2319  HA  SER A 144       4.301  15.328   9.378  1.00  5.510          H  
ATOM   2320 1HB  SER A 144       3.180  16.989   8.036  1.00  7.610          H  
ATOM   2321 2HB  SER A 144       4.823  16.769   7.456  1.00  7.610          H  
ATOM   2322  HG  SER A 144       3.186  16.858   5.862  1.00  7.610          H  
ATOM   2323  N   SER A 145       1.731  14.995   9.304  1.00  5.310          N  
ATOM   2324  CA  SER A 145       0.362  14.534   9.518  1.00  5.550          C  
ATOM   2325  C   SER A 145      -0.521  15.702   9.954  1.00  5.040          C  
ATOM   2326  O   SER A 145      -0.024  16.783  10.279  1.00  4.480          O  
ATOM   2327  CB  SER A 145       0.327  13.442  10.564  1.00  7.670          C  
ATOM   2328  OG  SER A 145       0.664  13.943  11.827  1.00  7.670          O  
ATOM   2329  H   SER A 145       2.017  15.845   9.767  1.00  6.370          H  
ATOM   2330  HA  SER A 145      -0.027  14.138   8.581  1.00  6.660          H  
ATOM   2331 1HB  SER A 145      -0.663  13.004  10.598  1.00  9.210          H  
ATOM   2332 2HB  SER A 145       1.020  12.647  10.283  1.00  9.210          H  
ATOM   2333  HG  SER A 145       0.675  13.183  12.412  1.00  9.210          H  
ATOM   2334  N   GLN A 146      -1.837  15.490   9.940  1.00  5.830          N  
ATOM   2335  CA  GLN A 146      -2.809  16.502  10.340  1.00  5.630          C  
ATOM   2336  C   GLN A 146      -3.534  16.114  11.643  1.00  5.820          C  
ATOM   2337  O   GLN A 146      -4.598  15.504  11.603  1.00  5.680          O  
ATOM   2338  CB  GLN A 146      -3.846  16.659   9.227  1.00  7.960          C  
ATOM   2339  CG  GLN A 146      -3.312  17.106   7.869  1.00  7.960          C  
ATOM   2340  CD  GLN A 146      -4.436  17.221   6.804  1.00  7.960          C  
ATOM   2341  OE1 GLN A 146      -5.124  16.235   6.426  1.00  7.960          O  
ATOM   2342  NE2 GLN A 146      -4.612  18.452   6.329  1.00  7.960          N  
ATOM   2343  H   GLN A 146      -2.171  14.581   9.661  1.00  7.000          H  
ATOM   2344  HA  GLN A 146      -2.290  17.447  10.500  1.00  6.760          H  
ATOM   2345 1HB  GLN A 146      -4.308  15.736   9.085  1.00  9.550          H  
ATOM   2346 2HB  GLN A 146      -4.616  17.362   9.541  1.00  9.550          H  
ATOM   2347 1HG  GLN A 146      -2.837  18.079   7.980  1.00  9.550          H  
ATOM   2348 2HG  GLN A 146      -2.583  16.373   7.521  1.00  9.550          H  
ATOM   2349 1HE2 GLN A 146      -5.314  18.659   5.645  1.00  9.550          H  
ATOM   2350 2HE2 GLN A 146      -4.034  19.207   6.664  1.00  9.550          H  
ATOM   2351  N   ALA A 147      -3.028  16.551  12.795  1.00  6.370          N  
ATOM   2352  CA  ALA A 147      -3.576  16.134  14.100  1.00  6.720          C  
ATOM   2353  C   ALA A 147      -5.057  16.494  14.295  1.00  5.940          C  
ATOM   2354  O   ALA A 147      -5.754  15.867  15.103  1.00  5.940          O  
ATOM   2355  CB  ALA A 147      -2.771  16.763  15.218  1.00  9.270          C  
ATOM   2356  H   ALA A 147      -2.180  17.108  12.772  1.00  7.640          H  
ATOM   2357  HA  ALA A 147      -3.486  15.048  14.165  1.00  8.060          H  
ATOM   2358 1HB  ALA A 147      -3.153  16.417  16.178  1.00 11.120          H  
ATOM   2359 2HB  ALA A 147      -1.724  16.476  15.117  1.00 11.120          H  
ATOM   2360 3HB  ALA A 147      -2.858  17.846  15.163  1.00 11.120          H  
ATOM   2361  N   GLY A 148      -5.523  17.503  13.564  1.00  5.490          N  
ATOM   2362  CA  GLY A 148      -6.875  18.044  13.648  1.00  5.100          C  
ATOM   2363  C   GLY A 148      -8.008  17.034  13.461  1.00  4.670          C  
ATOM   2364  O   GLY A 148      -9.121  17.278  13.910  1.00  4.650          O  
ATOM   2365  H   GLY A 148      -4.875  17.933  12.920  1.00  6.590          H  
ATOM   2366 1HA  GLY A 148      -6.993  18.533  14.616  1.00  6.120          H  
ATOM   2367 2HA  GLY A 148      -6.979  18.829  12.900  1.00  6.120          H  
ATOM   2368  N   TYR A 149      -7.756  15.866  12.879  1.00  4.710          N  
ATOM   2369  CA  TYR A 149      -8.863  14.905  12.716  1.00  5.000          C  
ATOM   2370  C   TYR A 149      -9.353  14.358  14.054  1.00  5.450          C  
ATOM   2371  O   TYR A 149     -10.431  13.768  14.140  1.00  5.690          O  
ATOM   2372  CB  TYR A 149      -8.487  13.774  11.778  1.00  6.880          C  
ATOM   2373  CG  TYR A 149      -8.439  14.241  10.376  1.00  6.880          C  
ATOM   2374  CD1 TYR A 149      -7.285  14.702   9.917  1.00  6.880          C  
ATOM   2375  CD2 TYR A 149      -9.554  14.216   9.543  1.00  6.880          C  
ATOM   2376  CE1 TYR A 149      -7.177  15.158   8.675  1.00  6.880          C  
ATOM   2377  CE2 TYR A 149      -9.430  14.676   8.230  1.00  6.880          C  
ATOM   2378  CZ  TYR A 149      -8.208  15.154   7.814  1.00  6.880          C  
ATOM   2379  OH  TYR A 149      -7.982  15.622   6.526  1.00  6.880          O  
ATOM   2380  H   TYR A 149      -6.808  15.668  12.533  1.00  5.650          H  
ATOM   2381  HA  TYR A 149      -9.704  15.436  12.263  1.00  6.000          H  
ATOM   2382 1HB  TYR A 149      -7.511  13.374  12.049  1.00  8.260          H  
ATOM   2383 2HB  TYR A 149      -9.219  12.972  11.851  1.00  8.260          H  
ATOM   2384  HD1 TYR A 149      -6.435  14.708  10.559  1.00  8.260          H  
ATOM   2385  HD2 TYR A 149     -10.513  13.840   9.910  1.00  8.260          H  
ATOM   2386  HE1 TYR A 149      -6.253  15.519   8.350  1.00  8.260          H  
ATOM   2387  HE2 TYR A 149     -10.285  14.663   7.554  1.00  8.260          H  
ATOM   2388  HH  TYR A 149      -7.039  15.927   6.452  1.00  8.260          H  
ATOM   2389  N   PHE A 150      -8.556  14.540  15.106  1.00  5.910          N  
ATOM   2390  CA  PHE A 150      -8.938  14.078  16.425  1.00  6.650          C  
ATOM   2391  C   PHE A 150      -9.700  15.137  17.223  1.00  6.600          C  
ATOM   2392  O   PHE A 150     -10.086  14.872  18.366  1.00  7.100          O  
ATOM   2393  CB  PHE A 150      -7.700  13.679  17.233  1.00  9.010          C  
ATOM   2394  CG  PHE A 150      -6.998  12.425  16.795  1.00  9.010          C  
ATOM   2395  CD1 PHE A 150      -5.852  12.455  16.008  1.00  9.010          C  
ATOM   2396  CD2 PHE A 150      -7.471  11.207  17.213  1.00  9.010          C  
ATOM   2397  CE1 PHE A 150      -5.218  11.271  15.666  1.00  9.010          C  
ATOM   2398  CE2 PHE A 150      -6.844  10.040  16.872  1.00  9.010          C  
ATOM   2399  CZ  PHE A 150      -5.733  10.067  16.116  1.00  9.010          C  
ATOM   2400  H   PHE A 150      -7.663  15.031  14.985  1.00  7.090          H  
ATOM   2401  HA  PHE A 150      -9.585  13.212  16.315  1.00  7.980          H  
ATOM   2402 1HB  PHE A 150      -6.978  14.499  17.188  1.00 10.820          H  
ATOM   2403 2HB  PHE A 150      -7.981  13.556  18.278  1.00 10.820          H  
ATOM   2404  HD1 PHE A 150      -5.451  13.417  15.668  1.00 10.820          H  
ATOM   2405  HD2 PHE A 150      -8.356  11.186  17.831  1.00 10.820          H  
ATOM   2406  HE1 PHE A 150      -4.313  11.297  15.055  1.00 10.820          H  
ATOM   2407  HE2 PHE A 150      -7.229   9.088  17.214  1.00 10.820          H  
ATOM   2408  HZ  PHE A 150      -5.261   9.139  15.885  1.00 10.820          H  
ATOM   2409  N   SER A 151      -9.898  16.339  16.660  1.00  6.250          N  
ATOM   2410  CA  SER A 151     -10.603  17.387  17.383  1.00  6.510          C  
ATOM   2411  C   SER A 151     -12.119  17.219  17.317  1.00  6.120          C  
ATOM   2412  O   SER A 151     -12.661  16.496  16.467  1.00  5.660          O  
ATOM   2413  CB  SER A 151     -10.227  18.767  16.867  1.00  9.010          C  
ATOM   2414  OG  SER A 151     -10.676  18.944  15.565  1.00  9.010          O  
ATOM   2415  H   SER A 151      -9.581  16.542  15.707  1.00  7.500          H  
ATOM   2416  HA  SER A 151     -10.307  17.330  18.431  1.00  7.810          H  
ATOM   2417 1HB  SER A 151     -10.672  19.526  17.507  1.00 10.810          H  
ATOM   2418 2HB  SER A 151      -9.145  18.893  16.904  1.00 10.810          H  
ATOM   2419  HG  SER A 151     -10.867  19.911  15.441  1.00 10.810          H  
ATOM   2420  N   GLU A 152     -12.803  17.962  18.188  1.00  6.450          N  
ATOM   2421  CA  GLU A 152     -14.263  17.978  18.278  1.00  6.420          C  
ATOM   2422  C   GLU A 152     -14.877  19.362  17.994  1.00  6.550          C  
ATOM   2423  O   GLU A 152     -15.084  20.093  18.962  1.00  7.450          O  
ATOM   2424  CB  GLU A 152     -14.643  17.644  19.733  1.00  9.000          C  
ATOM   2425  CG  GLU A 152     -14.216  16.299  20.257  1.00  9.000          C  
ATOM   2426  CD  GLU A 152     -14.595  16.089  21.710  1.00  9.000          C  
ATOM   2427  OE1 GLU A 152     -15.051  17.010  22.339  1.00  9.000          O  
ATOM   2428  OE2 GLU A 152     -14.401  14.996  22.193  1.00  9.000          O  
ATOM   2429  H   GLU A 152     -12.281  18.533  18.839  1.00  7.740          H  
ATOM   2430  HA  GLU A 152     -14.668  17.244  17.593  1.00  7.700          H  
ATOM   2431 1HB  GLU A 152     -14.208  18.390  20.395  1.00 10.800          H  
ATOM   2432 2HB  GLU A 152     -15.703  17.706  19.850  1.00 10.800          H  
ATOM   2433 1HG  GLU A 152     -14.680  15.538  19.675  1.00 10.800          H  
ATOM   2434 2HG  GLU A 152     -13.139  16.194  20.143  1.00 10.800          H  
ATOM   2435  N   ASP A 153     -15.214  19.790  16.751  1.00  5.800          N  
ATOM   2436  CA  ASP A 153     -15.097  19.262  15.374  1.00  5.430          C  
ATOM   2437  C   ASP A 153     -15.573  17.825  15.045  1.00  4.530          C  
ATOM   2438  O   ASP A 153     -16.663  17.416  15.429  1.00  4.880          O  
ATOM   2439  CB  ASP A 153     -13.680  19.485  14.875  1.00  7.750          C  
ATOM   2440  CG  ASP A 153     -13.270  20.963  14.858  1.00  7.750          C  
ATOM   2441  OD1 ASP A 153     -14.112  21.801  14.604  1.00  7.750          O  
ATOM   2442  OD2 ASP A 153     -12.101  21.237  15.100  1.00  7.750          O  
ATOM   2443  H   ASP A 153     -15.613  20.720  16.755  1.00  6.960          H  
ATOM   2444  HA  ASP A 153     -15.717  19.915  14.757  1.00  6.520          H  
ATOM   2445 1HB  ASP A 153     -13.016  18.935  15.467  1.00  9.300          H  
ATOM   2446 2HB  ASP A 153     -13.585  19.134  13.847  1.00  9.300          H  
ATOM   2447  N   ASP A 154     -14.744  17.053  14.324  1.00  3.530          N  
ATOM   2448  CA  ASP A 154     -15.130  15.742  13.789  1.00  2.880          C  
ATOM   2449  C   ASP A 154     -15.537  14.682  14.793  1.00  2.970          C  
ATOM   2450  O   ASP A 154     -16.397  13.846  14.509  1.00  3.400          O  
ATOM   2451  CB  ASP A 154     -13.984  15.174  12.952  1.00  4.290          C  
ATOM   2452  CG  ASP A 154     -13.780  15.913  11.632  1.00  4.290          C  
ATOM   2453  OD1 ASP A 154     -14.610  16.709  11.263  1.00  4.290          O  
ATOM   2454  OD2 ASP A 154     -12.806  15.652  10.982  1.00  4.290          O  
ATOM   2455  H   ASP A 154     -13.825  17.388  14.081  1.00  4.240          H  
ATOM   2456  HA  ASP A 154     -15.979  15.902  13.126  1.00  3.460          H  
ATOM   2457 1HB  ASP A 154     -13.050  15.226  13.531  1.00  5.150          H  
ATOM   2458 2HB  ASP A 154     -14.177  14.123  12.743  1.00  5.150          H  
ATOM   2459  N   GLN A 155     -14.930  14.699  15.961  1.00  2.730          N  
ATOM   2460  CA  GLN A 155     -15.220  13.693  16.962  1.00  3.170          C  
ATOM   2461  C   GLN A 155     -16.273  14.161  17.953  1.00  3.610          C  
ATOM   2462  O   GLN A 155     -16.547  13.480  18.944  1.00  4.280          O  
ATOM   2463  CB  GLN A 155     -13.921  13.302  17.678  1.00  4.260          C  
ATOM   2464  CG  GLN A 155     -12.879  12.729  16.741  1.00  4.260          C  
ATOM   2465  CD  GLN A 155     -13.360  11.494  15.988  1.00  4.260          C  
ATOM   2466  OE1 GLN A 155     -13.805  10.445  16.530  1.00  4.260          O  
ATOM   2467  NE2 GLN A 155     -13.276  11.622  14.672  1.00  4.260          N  
ATOM   2468  H   GLN A 155     -14.212  15.407  16.155  1.00  3.280          H  
ATOM   2469  HA  GLN A 155     -15.617  12.812  16.460  1.00  3.800          H  
ATOM   2470 1HB  GLN A 155     -13.476  14.192  18.121  1.00  5.110          H  
ATOM   2471 2HB  GLN A 155     -14.114  12.607  18.475  1.00  5.110          H  
ATOM   2472 1HG  GLN A 155     -12.632  13.494  16.000  1.00  5.110          H  
ATOM   2473 2HG  GLN A 155     -11.986  12.486  17.297  1.00  5.110          H  
ATOM   2474 1HE2 GLN A 155     -13.564  10.872  14.068  1.00  5.110          H  
ATOM   2475 2HE2 GLN A 155     -12.902  12.471  14.271  1.00  5.110          H  
ATOM   2476  N   LEU A 156     -16.840  15.343  17.720  1.00  3.680          N  
ATOM   2477  CA  LEU A 156     -17.791  15.910  18.657  1.00  4.450          C  
ATOM   2478  C   LEU A 156     -19.059  15.102  18.779  1.00  4.040          C  
ATOM   2479  O   LEU A 156     -19.841  14.966  17.832  1.00  3.960          O  
ATOM   2480  CB  LEU A 156     -18.173  17.330  18.213  1.00  5.920          C  
ATOM   2481  CG  LEU A 156     -19.135  18.134  19.124  1.00  5.920          C  
ATOM   2482  CD1 LEU A 156     -18.482  18.426  20.466  1.00  5.920          C  
ATOM   2483  CD2 LEU A 156     -19.495  19.428  18.417  1.00  5.920          C  
ATOM   2484  H   LEU A 156     -16.611  15.858  16.867  1.00  4.420          H  
ATOM   2485  HA  LEU A 156     -17.312  15.942  19.632  1.00  5.340          H  
ATOM   2486 1HB  LEU A 156     -17.277  17.906  18.090  1.00  7.110          H  
ATOM   2487 2HB  LEU A 156     -18.642  17.253  17.230  1.00  7.110          H  
ATOM   2488  HG  LEU A 156     -20.028  17.561  19.309  1.00  7.110          H  
ATOM   2489 1HD1 LEU A 156     -19.174  18.994  21.085  1.00  7.110          H  
ATOM   2490 2HD1 LEU A 156     -18.227  17.506  20.984  1.00  7.110          H  
ATOM   2491 3HD1 LEU A 156     -17.575  19.014  20.308  1.00  7.110          H  
ATOM   2492 1HD2 LEU A 156     -20.174  20.006  19.039  1.00  7.110          H  
ATOM   2493 2HD2 LEU A 156     -18.588  20.007  18.237  1.00  7.110          H  
ATOM   2494 3HD2 LEU A 156     -19.976  19.201  17.466  1.00  7.110          H  
ATOM   2495  N   GLN A 157     -19.347  14.663  19.992  1.00  4.100          N  
ATOM   2496  CA  GLN A 157     -20.547  13.884  20.224  1.00  3.860          C  
ATOM   2497  C   GLN A 157     -21.665  14.855  20.559  1.00  4.540          C  
ATOM   2498  O   GLN A 157     -22.132  14.926  21.693  1.00  5.260          O  
ATOM   2499  CB  GLN A 157     -20.308  12.870  21.342  1.00  5.500          C  
ATOM   2500  CG  GLN A 157     -19.141  11.919  21.036  1.00  5.500          C  
ATOM   2501  CD  GLN A 157     -19.380  11.076  19.810  1.00  5.500          C  
ATOM   2502  OE1 GLN A 157     -20.280  10.234  19.787  1.00  5.500          O  
ATOM   2503  NE2 GLN A 157     -18.587  11.320  18.768  1.00  5.500          N  
ATOM   2504  H   GLN A 157     -18.693  14.834  20.746  1.00  4.920          H  
ATOM   2505  HA  GLN A 157     -20.818  13.352  19.312  1.00  4.630          H  
ATOM   2506 1HB  GLN A 157     -20.094  13.391  22.273  1.00  6.600          H  
ATOM   2507 2HB  GLN A 157     -21.209  12.274  21.492  1.00  6.600          H  
ATOM   2508 1HG  GLN A 157     -18.234  12.502  20.866  1.00  6.600          H  
ATOM   2509 2HG  GLN A 157     -18.997  11.250  21.883  1.00  6.600          H  
ATOM   2510 1HE2 GLN A 157     -18.701  10.808  17.917  1.00  6.600          H  
ATOM   2511 2HE2 GLN A 157     -17.847  12.034  18.832  1.00  6.600          H  
ATOM   2512  N   LEU A 158     -22.055  15.623  19.548  1.00  4.500          N  
ATOM   2513  CA  LEU A 158     -23.021  16.707  19.692  1.00  5.260          C  
ATOM   2514  C   LEU A 158     -24.426  16.214  20.020  1.00  4.940          C  
ATOM   2515  O   LEU A 158     -25.126  16.812  20.841  1.00  4.990          O  
ATOM   2516  CB  LEU A 158     -23.065  17.533  18.394  1.00  7.060          C  
ATOM   2517  CG  LEU A 158     -23.982  18.794  18.364  1.00  7.060          C  
ATOM   2518  CD1 LEU A 158     -23.546  19.801  19.430  1.00  7.060          C  
ATOM   2519  CD2 LEU A 158     -23.910  19.406  16.973  1.00  7.060          C  
ATOM   2520  H   LEU A 158     -21.576  15.450  18.658  1.00  5.400          H  
ATOM   2521  HA  LEU A 158     -22.679  17.336  20.510  1.00  6.310          H  
ATOM   2522 1HB  LEU A 158     -22.062  17.851  18.153  1.00  8.470          H  
ATOM   2523 2HB  LEU A 158     -23.404  16.876  17.595  1.00  8.470          H  
ATOM   2524  HG  LEU A 158     -25.005  18.517  18.585  1.00  8.470          H  
ATOM   2525 1HD1 LEU A 158     -24.198  20.673  19.386  1.00  8.470          H  
ATOM   2526 2HD1 LEU A 158     -23.619  19.360  20.420  1.00  8.470          H  
ATOM   2527 3HD1 LEU A 158     -22.524  20.108  19.244  1.00  8.470          H  
ATOM   2528 1HD2 LEU A 158     -24.553  20.286  16.926  1.00  8.470          H  
ATOM   2529 2HD2 LEU A 158     -22.882  19.697  16.752  1.00  8.470          H  
ATOM   2530 3HD2 LEU A 158     -24.246  18.673  16.238  1.00  8.470          H  
ATOM   2531  N   THR A 159     -24.857  15.154  19.340  1.00  4.720          N  
ATOM   2532  CA  THR A 159     -26.190  14.600  19.539  1.00  4.500          C  
ATOM   2533  C   THR A 159     -26.096  13.092  19.655  1.00  4.520          C  
ATOM   2534  O   THR A 159     -25.114  12.492  19.215  1.00  4.640          O  
ATOM   2535  CB  THR A 159     -27.138  14.929  18.361  1.00  6.390          C  
ATOM   2536  OG1 THR A 159     -26.693  14.247  17.178  1.00  6.390          O  
ATOM   2537  CG2 THR A 159     -27.133  16.421  18.078  1.00  6.390          C  
ATOM   2538  H   THR A 159     -24.234  14.711  18.682  1.00  5.660          H  
ATOM   2539  HA  THR A 159     -26.609  14.993  20.464  1.00  5.400          H  
ATOM   2540  HB  THR A 159     -28.149  14.606  18.608  1.00  7.670          H  
ATOM   2541  HG1 THR A 159     -26.880  13.298  17.261  1.00  7.670          H  
ATOM   2542 1HG2 THR A 159     -27.803  16.635  17.250  1.00  7.670          H  
ATOM   2543 2HG2 THR A 159     -27.460  16.964  18.964  1.00  7.670          H  
ATOM   2544 3HG2 THR A 159     -26.138  16.727  17.809  1.00  7.670          H  
ATOM   2545  N   ALA A 160     -27.142  12.461  20.182  1.00  4.470          N  
ATOM   2546  CA  ALA A 160     -27.182  11.005  20.179  1.00  4.450          C  
ATOM   2547  C   ALA A 160     -27.695  10.548  18.824  1.00  3.270          C  
ATOM   2548  O   ALA A 160     -28.610  11.160  18.272  1.00  2.910          O  
ATOM   2549  CB  ALA A 160     -28.063  10.477  21.297  1.00  6.240          C  
ATOM   2550  H   ALA A 160     -27.916  12.992  20.554  1.00  5.360          H  
ATOM   2551  HA  ALA A 160     -26.168  10.625  20.311  1.00  5.340          H  
ATOM   2552 1HB  ALA A 160     -28.070   9.383  21.268  1.00  7.490          H  
ATOM   2553 2HB  ALA A 160     -27.673  10.811  22.258  1.00  7.490          H  
ATOM   2554 3HB  ALA A 160     -29.079  10.847  21.169  1.00  7.490          H  
ATOM   2555  N   ASN A 161     -27.125   9.477  18.294  1.00  2.970          N  
ATOM   2556  CA  ASN A 161     -27.560   8.926  17.024  1.00  2.010          C  
ATOM   2557  C   ASN A 161     -27.359   7.421  16.930  1.00  1.660          C  
ATOM   2558  O   ASN A 161     -27.091   6.917  15.842  1.00  1.510          O  
ATOM   2559  CB  ASN A 161     -26.862   9.647  15.888  1.00  3.200          C  
ATOM   2560  CG  ASN A 161     -25.372   9.492  15.931  1.00  3.200          C  
ATOM   2561  OD1 ASN A 161     -24.789   9.093  16.956  1.00  3.200          O  
ATOM   2562  ND2 ASN A 161     -24.729   9.799  14.828  1.00  3.200          N  
ATOM   2563  H   ASN A 161     -26.351   9.032  18.774  1.00  3.560          H  
ATOM   2564  HA  ASN A 161     -28.632   9.100  16.928  1.00  2.410          H  
ATOM   2565 1HB  ASN A 161     -27.226   9.258  14.934  1.00  3.840          H  
ATOM   2566 2HB  ASN A 161     -27.107  10.709  15.924  1.00  3.840          H  
ATOM   2567 1HD2 ASN A 161     -23.733   9.715  14.791  1.00  3.840          H  
ATOM   2568 2HD2 ASN A 161     -25.234  10.111  14.024  1.00  3.840          H  
ATOM   2569  N   ASP A 162     -27.398   6.721  18.058  1.00  1.700          N  
ATOM   2570  CA  ASP A 162     -27.129   5.300  18.123  1.00  1.530          C  
ATOM   2571  C   ASP A 162     -28.351   4.377  18.044  1.00  1.520          C  
ATOM   2572  O   ASP A 162     -29.480   4.827  17.830  1.00  1.650          O  
ATOM   2573  CB  ASP A 162     -26.258   5.078  19.354  1.00  2.210          C  
ATOM   2574  CG  ASP A 162     -26.906   5.625  20.598  1.00  2.210          C  
ATOM   2575  OD1 ASP A 162     -27.988   6.170  20.477  1.00  2.210          O  
ATOM   2576  OD2 ASP A 162     -26.319   5.541  21.648  1.00  2.210          O  
ATOM   2577  H   ASP A 162     -27.673   7.147  18.950  1.00  2.040          H  
ATOM   2578  HA  ASP A 162     -26.494   5.058  17.297  1.00  1.840          H  
ATOM   2579 1HB  ASP A 162     -26.062   4.015  19.490  1.00  2.650          H  
ATOM   2580 2HB  ASP A 162     -25.295   5.570  19.210  1.00  2.650          H  
ATOM   2581  N   HIS A 163     -28.110   3.068  18.165  1.00  1.520          N  
ATOM   2582  CA  HIS A 163     -29.164   2.060  18.109  1.00  1.600          C  
ATOM   2583  C   HIS A 163     -28.633   0.886  18.933  1.00  1.810          C  
ATOM   2584  O   HIS A 163     -27.449   0.904  19.281  1.00  1.960          O  
ATOM   2585  CB  HIS A 163     -29.517   1.648  16.647  1.00  2.210          C  
ATOM   2586  CG  HIS A 163     -28.556   0.701  15.816  1.00  2.210          C  
ATOM   2587  ND1 HIS A 163     -28.023   1.069  14.611  1.00  2.210          N  
ATOM   2588  CD2 HIS A 163     -28.126  -0.578  16.015  1.00  2.210          C  
ATOM   2589  CE1 HIS A 163     -27.323   0.076  14.109  1.00  2.210          C  
ATOM   2590  NE2 HIS A 163     -27.387  -0.931  14.925  1.00  2.210          N  
ATOM   2591  H   HIS A 163     -27.161   2.761  18.330  1.00  1.820          H  
ATOM   2592  HA  HIS A 163     -30.066   2.437  18.585  1.00  1.920          H  
ATOM   2593 1HB  HIS A 163     -30.526   1.281  16.593  1.00  2.650          H  
ATOM   2594 2HB  HIS A 163     -29.529   2.558  16.076  1.00  2.650          H  
ATOM   2595  HD1 HIS A 163     -28.248   1.886  14.062  1.00  2.650          H  
ATOM   2596  HD2 HIS A 163     -28.270  -1.310  16.793  1.00  2.650          H  
ATOM   2597  HE1 HIS A 163     -26.827   0.185  13.155  1.00  2.650          H  
ATOM   2598  N   VAL A 164     -29.441  -0.126  19.300  1.00  2.100          N  
ATOM   2599  CA  VAL A 164     -30.873  -0.365  19.065  1.00  2.060          C  
ATOM   2600  C   VAL A 164     -31.346  -1.029  20.386  1.00  2.110          C  
ATOM   2601  O   VAL A 164     -30.492  -1.335  21.217  1.00  2.280          O  
ATOM   2602  CB  VAL A 164     -31.078  -1.239  17.799  1.00  2.900          C  
ATOM   2603  CG1 VAL A 164     -30.570  -2.559  18.031  1.00  2.900          C  
ATOM   2604  CG2 VAL A 164     -32.448  -1.232  17.385  1.00  2.900          C  
ATOM   2605  H   VAL A 164     -28.987  -0.831  19.867  1.00  2.520          H  
ATOM   2606  HA  VAL A 164     -31.405   0.578  18.943  1.00  2.470          H  
ATOM   2607  HB  VAL A 164     -30.535  -0.855  17.020  1.00  3.480          H  
ATOM   2608 1HG1 VAL A 164     -30.689  -3.165  17.138  1.00  3.480          H  
ATOM   2609 2HG1 VAL A 164     -29.518  -2.509  18.298  1.00  3.480          H  
ATOM   2610 3HG1 VAL A 164     -31.115  -2.993  18.835  1.00  3.480          H  
ATOM   2611 1HG2 VAL A 164     -32.575  -1.830  16.488  1.00  3.480          H  
ATOM   2612 2HG2 VAL A 164     -32.998  -1.632  18.136  1.00  3.480          H  
ATOM   2613 3HG2 VAL A 164     -32.778  -0.215  17.186  1.00  3.480          H  
ATOM   2614  N   SER A 165     -32.654  -1.218  20.643  1.00  2.260          N  
ATOM   2615  CA  SER A 165     -33.051  -1.845  21.911  1.00  2.610          C  
ATOM   2616  C   SER A 165     -32.446  -3.241  22.038  1.00  2.520          C  
ATOM   2617  O   SER A 165     -32.201  -3.902  21.038  1.00  2.490          O  
ATOM   2618  CB  SER A 165     -34.560  -1.930  22.003  1.00  3.510          C  
ATOM   2619  OG  SER A 165     -35.142  -0.651  22.014  1.00  3.510          O  
ATOM   2620  H   SER A 165     -33.404  -1.013  19.972  1.00  2.710          H  
ATOM   2621  HA  SER A 165     -32.683  -1.230  22.733  1.00  3.130          H  
ATOM   2622 1HB  SER A 165     -34.941  -2.506  21.166  1.00  4.220          H  
ATOM   2623 2HB  SER A 165     -34.835  -2.468  22.912  1.00  4.220          H  
ATOM   2624  HG  SER A 165     -36.092  -0.795  21.978  1.00  4.220          H  
ATOM   2625  N   ASP A 166     -32.200  -3.712  23.260  1.00  2.480          N  
ATOM   2626  CA  ASP A 166     -31.599  -5.038  23.493  1.00  2.360          C  
ATOM   2627  C   ASP A 166     -32.219  -6.181  22.672  1.00  2.170          C  
ATOM   2628  O   ASP A 166     -31.508  -7.008  22.078  1.00  1.970          O  
ATOM   2629  CB  ASP A 166     -31.691  -5.361  24.987  1.00  3.350          C  
ATOM   2630  CG  ASP A 166     -33.136  -5.248  25.541  1.00  3.350          C  
ATOM   2631  OD1 ASP A 166     -34.008  -4.821  24.796  1.00  3.350          O  
ATOM   2632  OD2 ASP A 166     -33.345  -5.572  26.677  1.00  3.350          O  
ATOM   2633  H   ASP A 166     -32.455  -3.149  24.062  1.00  2.980          H  
ATOM   2634  HA  ASP A 166     -30.544  -4.971  23.231  1.00  2.830          H  
ATOM   2635 1HB  ASP A 166     -31.331  -6.376  25.162  1.00  4.020          H  
ATOM   2636 2HB  ASP A 166     -31.046  -4.685  25.548  1.00  4.020          H  
ATOM   2637  N   SER A 167     -33.547  -6.183  22.606  1.00  2.240          N  
ATOM   2638  CA  SER A 167     -34.355  -7.183  21.903  1.00  2.080          C  
ATOM   2639  C   SER A 167     -34.165  -7.154  20.383  1.00  1.910          C  
ATOM   2640  O   SER A 167     -34.555  -8.095  19.679  1.00  1.720          O  
ATOM   2641  CB  SER A 167     -35.821  -6.982  22.240  1.00  2.980          C  
ATOM   2642  OG  SER A 167     -36.326  -5.795  21.683  1.00  2.980          O  
ATOM   2643  H   SER A 167     -34.015  -5.471  23.169  1.00  2.690          H  
ATOM   2644  HA  SER A 167     -34.053  -8.165  22.263  1.00  2.500          H  
ATOM   2645 1HB  SER A 167     -36.397  -7.831  21.879  1.00  3.570          H  
ATOM   2646 2HB  SER A 167     -35.931  -6.948  23.325  1.00  3.570          H  
ATOM   2647  HG  SER A 167     -37.217  -5.700  22.034  1.00  3.570          H  
ATOM   2648  N   GLN A 168     -33.583  -6.063  19.885  1.00  2.020          N  
ATOM   2649  CA  GLN A 168     -33.287  -5.823  18.482  1.00  1.920          C  
ATOM   2650  C   GLN A 168     -31.770  -5.958  18.237  1.00  1.710          C  
ATOM   2651  O   GLN A 168     -31.331  -6.434  17.187  1.00  1.500          O  
ATOM   2652  CB  GLN A 168     -33.721  -4.394  18.124  1.00  2.730          C  
ATOM   2653  CG  GLN A 168     -35.214  -4.085  18.219  1.00  2.730          C  
ATOM   2654  CD  GLN A 168     -35.541  -2.553  18.006  1.00  2.730          C  
ATOM   2655  OE1 GLN A 168     -35.208  -1.648  18.829  1.00  2.730          O  
ATOM   2656  NE2 GLN A 168     -36.154  -2.252  16.869  1.00  2.730          N  
ATOM   2657  H   GLN A 168     -33.305  -5.348  20.551  1.00  2.420          H  
ATOM   2658  HA  GLN A 168     -33.815  -6.551  17.869  1.00  2.300          H  
ATOM   2659 1HB  GLN A 168     -33.246  -3.727  18.805  1.00  3.270          H  
ATOM   2660 2HB  GLN A 168     -33.384  -4.150  17.116  1.00  3.270          H  
ATOM   2661 1HG  GLN A 168     -35.732  -4.651  17.443  1.00  3.270          H  
ATOM   2662 2HG  GLN A 168     -35.571  -4.383  19.204  1.00  3.270          H  
ATOM   2663 1HE2 GLN A 168     -36.372  -1.302  16.651  1.00  3.270          H  
ATOM   2664 2HE2 GLN A 168     -36.370  -2.975  16.171  1.00  3.270          H  
ATOM   2665  N   HIS A 169     -30.980  -5.544  19.231  1.00  1.780          N  
ATOM   2666  CA  HIS A 169     -29.519  -5.493  19.185  1.00  1.640          C  
ATOM   2667  C   HIS A 169     -28.934  -6.867  19.038  1.00  1.430          C  
ATOM   2668  O   HIS A 169     -28.028  -7.108  18.238  1.00  1.290          O  
ATOM   2669  CB  HIS A 169     -28.939  -4.834  20.430  1.00  2.350          C  
ATOM   2670  CG  HIS A 169     -27.495  -4.606  20.286  1.00  2.350          C  
ATOM   2671  ND1 HIS A 169     -26.986  -3.576  19.520  1.00  2.350          N  
ATOM   2672  CD2 HIS A 169     -26.432  -5.294  20.746  1.00  2.350          C  
ATOM   2673  CE1 HIS A 169     -25.673  -3.637  19.528  1.00  2.350          C  
ATOM   2674  NE2 HIS A 169     -25.311  -4.671  20.262  1.00  2.350          N  
ATOM   2675  H   HIS A 169     -31.429  -5.155  20.051  1.00  2.140          H  
ATOM   2676  HA  HIS A 169     -29.197  -4.919  18.323  1.00  1.970          H  
ATOM   2677 1HB  HIS A 169     -29.440  -3.882  20.622  1.00  2.820          H  
ATOM   2678 2HB  HIS A 169     -29.106  -5.475  21.293  1.00  2.820          H  
ATOM   2679  HD2 HIS A 169     -26.456  -6.191  21.366  1.00  2.820          H  
ATOM   2680  HE1 HIS A 169     -25.005  -2.962  19.009  1.00  2.820          H  
ATOM   2681  HE2 HIS A 169     -24.337  -4.995  20.428  1.00  2.820          H  
ATOM   2682  N   LYS A 170     -29.443  -7.805  19.826  1.00  1.470          N  
ATOM   2683  CA  LYS A 170     -28.922  -9.157  19.756  1.00  1.320          C  
ATOM   2684  C   LYS A 170     -28.995  -9.690  18.324  1.00  1.140          C  
ATOM   2685  O   LYS A 170     -28.077 -10.387  17.878  1.00  0.990          O  
ATOM   2686  CB  LYS A 170     -29.690 -10.061  20.715  1.00  1.910          C  
ATOM   2687  CG  LYS A 170     -29.391  -9.783  22.185  1.00  1.910          C  
ATOM   2688  CD  LYS A 170     -30.213 -10.667  23.107  1.00  1.910          C  
ATOM   2689  CE  LYS A 170     -29.919 -10.357  24.573  1.00  1.910          C  
ATOM   2690  NZ  LYS A 170     -30.739 -11.194  25.498  1.00  1.910          N  
ATOM   2691  H   LYS A 170     -30.175  -7.552  20.500  1.00  1.760          H  
ATOM   2692  HA  LYS A 170     -27.872  -9.139  20.053  1.00  1.580          H  
ATOM   2693 1HB  LYS A 170     -30.762  -9.920  20.561  1.00  2.290          H  
ATOM   2694 2HB  LYS A 170     -29.458 -11.104  20.504  1.00  2.290          H  
ATOM   2695 1HG  LYS A 170     -28.332  -9.962  22.371  1.00  2.290          H  
ATOM   2696 2HG  LYS A 170     -29.604  -8.739  22.406  1.00  2.290          H  
ATOM   2697 1HD  LYS A 170     -31.275 -10.497  22.915  1.00  2.290          H  
ATOM   2698 2HD  LYS A 170     -29.987 -11.715  22.911  1.00  2.290          H  
ATOM   2699 1HE  LYS A 170     -28.864 -10.541  24.771  1.00  2.290          H  
ATOM   2700 2HE  LYS A 170     -30.137  -9.304  24.763  1.00  2.290          H  
ATOM   2701 1HZ  LYS A 170     -30.516 -10.958  26.456  1.00  2.290          H  
ATOM   2702 2HZ  LYS A 170     -31.720 -11.020  25.329  1.00  2.290          H  
ATOM   2703 3HZ  LYS A 170     -30.538 -12.171  25.339  1.00  2.290          H  
ATOM   2704  N   LYS A 171     -30.072  -9.352  17.599  1.00  1.180          N  
ATOM   2705  CA  LYS A 171     -30.239  -9.783  16.222  1.00  1.030          C  
ATOM   2706  C   LYS A 171     -29.250  -9.028  15.345  1.00  1.070          C  
ATOM   2707  O   LYS A 171     -28.557  -9.617  14.524  1.00  0.920          O  
ATOM   2708  CB  LYS A 171     -31.665  -9.537  15.745  1.00  1.500          C  
ATOM   2709  CG  LYS A 171     -32.687 -10.413  16.419  1.00  1.500          C  
ATOM   2710  CD  LYS A 171     -34.077 -10.199  15.842  1.00  1.500          C  
ATOM   2711  CE  LYS A 171     -35.110 -11.070  16.553  1.00  1.500          C  
ATOM   2712  NZ  LYS A 171     -35.426 -10.556  17.933  1.00  1.500          N  
ATOM   2713  H   LYS A 171     -30.781  -8.765  18.024  1.00  1.420          H  
ATOM   2714  HA  LYS A 171     -30.015 -10.847  16.153  1.00  1.240          H  
ATOM   2715 1HB  LYS A 171     -31.940  -8.505  15.937  1.00  1.800          H  
ATOM   2716 2HB  LYS A 171     -31.732  -9.696  14.673  1.00  1.800          H  
ATOM   2717 1HG  LYS A 171     -32.402 -11.458  16.289  1.00  1.800          H  
ATOM   2718 2HG  LYS A 171     -32.697 -10.185  17.483  1.00  1.800          H  
ATOM   2719 1HD  LYS A 171     -34.363  -9.150  15.954  1.00  1.800          H  
ATOM   2720 2HD  LYS A 171     -34.078 -10.445  14.778  1.00  1.800          H  
ATOM   2721 1HE  LYS A 171     -36.019 -11.092  15.974  1.00  1.800          H  
ATOM   2722 2HE  LYS A 171     -34.720 -12.084  16.634  1.00  1.800          H  
ATOM   2723 1HZ  LYS A 171     -36.108 -11.156  18.368  1.00  1.800          H  
ATOM   2724 2HZ  LYS A 171     -34.585 -10.538  18.500  1.00  1.800          H  
ATOM   2725 3HZ  LYS A 171     -35.810  -9.614  17.853  1.00  1.800          H  
ATOM   2726  N   VAL A 172     -29.079  -7.731  15.577  1.00  1.300          N  
ATOM   2727  CA  VAL A 172     -28.145  -6.984  14.744  1.00  1.420          C  
ATOM   2728  C   VAL A 172     -26.754  -7.598  14.797  1.00  1.320          C  
ATOM   2729  O   VAL A 172     -26.154  -7.866  13.746  1.00  1.290          O  
ATOM   2730  CB  VAL A 172     -28.057  -5.522  15.244  1.00  1.940          C  
ATOM   2731  CG1 VAL A 172     -26.919  -4.752  14.582  1.00  1.940          C  
ATOM   2732  CG2 VAL A 172     -29.345  -4.835  14.956  1.00  1.940          C  
ATOM   2733  H   VAL A 172     -29.673  -7.260  16.267  1.00  1.560          H  
ATOM   2734  HA  VAL A 172     -28.505  -6.999  13.715  1.00  1.700          H  
ATOM   2735  HB  VAL A 172     -27.873  -5.526  16.311  1.00  2.330          H  
ATOM   2736 1HG1 VAL A 172     -26.903  -3.736  14.974  1.00  2.330          H  
ATOM   2737 2HG1 VAL A 172     -25.966  -5.229  14.801  1.00  2.330          H  
ATOM   2738 3HG1 VAL A 172     -27.055  -4.722  13.528  1.00  2.330          H  
ATOM   2739 1HG2 VAL A 172     -29.275  -3.832  15.341  1.00  2.330          H  
ATOM   2740 2HG2 VAL A 172     -29.512  -4.817  13.884  1.00  2.330          H  
ATOM   2741 3HG2 VAL A 172     -30.159  -5.342  15.431  1.00  2.330          H  
ATOM   2742  N   GLU A 173     -26.251  -7.864  16.004  1.00  1.330          N  
ATOM   2743  CA  GLU A 173     -24.927  -8.458  16.090  1.00  1.280          C  
ATOM   2744  C   GLU A 173     -24.890  -9.872  15.531  1.00  1.130          C  
ATOM   2745  O   GLU A 173     -23.944 -10.222  14.823  1.00  1.160          O  
ATOM   2746  CB  GLU A 173     -24.401  -8.481  17.524  1.00  1.810          C  
ATOM   2747  CG  GLU A 173     -24.016  -7.132  18.097  1.00  1.810          C  
ATOM   2748  CD  GLU A 173     -23.438  -7.258  19.498  1.00  1.810          C  
ATOM   2749  OE1 GLU A 173     -23.438  -8.359  20.005  1.00  1.810          O  
ATOM   2750  OE2 GLU A 173     -22.975  -6.270  20.048  1.00  1.810          O  
ATOM   2751  H   GLU A 173     -26.806  -7.639  16.838  1.00  1.600          H  
ATOM   2752  HA  GLU A 173     -24.248  -7.846  15.496  1.00  1.540          H  
ATOM   2753 1HB  GLU A 173     -25.178  -8.897  18.173  1.00  2.170          H  
ATOM   2754 2HB  GLU A 173     -23.544  -9.137  17.585  1.00  2.170          H  
ATOM   2755 1HG  GLU A 173     -23.283  -6.664  17.446  1.00  2.170          H  
ATOM   2756 2HG  GLU A 173     -24.904  -6.499  18.114  1.00  2.170          H  
ATOM   2757  N   LYS A 174     -25.913 -10.689  15.818  1.00  0.990          N  
ATOM   2758  CA  LYS A 174     -25.926 -12.058  15.330  1.00  0.870          C  
ATOM   2759  C   LYS A 174     -25.892 -12.123  13.827  1.00  0.850          C  
ATOM   2760  O   LYS A 174     -25.086 -12.857  13.252  1.00  0.820          O  
ATOM   2761  CB  LYS A 174     -27.165 -12.808  15.811  1.00  1.270          C  
ATOM   2762  CG  LYS A 174     -27.249 -14.267  15.330  1.00  1.270          C  
ATOM   2763  CD  LYS A 174     -28.487 -14.959  15.879  1.00  1.270          C  
ATOM   2764  CE  LYS A 174     -28.592 -16.391  15.366  1.00  1.270          C  
ATOM   2765  NZ  LYS A 174     -29.799 -17.089  15.899  1.00  1.270          N  
ATOM   2766  H   LYS A 174     -26.672 -10.377  16.430  1.00  1.190          H  
ATOM   2767  HA  LYS A 174     -25.038 -12.563  15.707  1.00  1.040          H  
ATOM   2768 1HB  LYS A 174     -27.192 -12.802  16.901  1.00  1.520          H  
ATOM   2769 2HB  LYS A 174     -28.056 -12.286  15.462  1.00  1.520          H  
ATOM   2770 1HG  LYS A 174     -27.296 -14.293  14.238  1.00  1.520          H  
ATOM   2771 2HG  LYS A 174     -26.358 -14.807  15.650  1.00  1.520          H  
ATOM   2772 1HD  LYS A 174     -28.446 -14.969  16.969  1.00  1.520          H  
ATOM   2773 2HD  LYS A 174     -29.373 -14.402  15.569  1.00  1.520          H  
ATOM   2774 1HE  LYS A 174     -28.644 -16.374  14.277  1.00  1.520          H  
ATOM   2775 2HE  LYS A 174     -27.703 -16.943  15.668  1.00  1.520          H  
ATOM   2776 1HZ  LYS A 174     -29.831 -18.032  15.536  1.00  1.520          H  
ATOM   2777 2HZ  LYS A 174     -29.756 -17.120  16.909  1.00  1.520          H  
ATOM   2778 3HZ  LYS A 174     -30.632 -16.593  15.615  1.00  1.520          H  
ATOM   2779  N   PHE A 175     -26.770 -11.370  13.176  1.00  0.910          N  
ATOM   2780  CA  PHE A 175     -26.839 -11.435  11.740  1.00  0.930          C  
ATOM   2781  C   PHE A 175     -25.567 -10.943  11.102  1.00  1.000          C  
ATOM   2782  O   PHE A 175     -25.100 -11.558  10.146  1.00  0.980          O  
ATOM   2783  CB  PHE A 175     -28.056 -10.685  11.219  1.00  1.290          C  
ATOM   2784  CG  PHE A 175     -29.321 -11.504  11.353  1.00  1.290          C  
ATOM   2785  CD1 PHE A 175     -30.223 -11.289  12.377  1.00  1.290          C  
ATOM   2786  CD2 PHE A 175     -29.594 -12.505  10.447  1.00  1.290          C  
ATOM   2787  CE1 PHE A 175     -31.357 -12.043  12.505  1.00  1.290          C  
ATOM   2788  CE2 PHE A 175     -30.734 -13.265  10.570  1.00  1.290          C  
ATOM   2789  CZ  PHE A 175     -31.614 -13.033  11.604  1.00  1.290          C  
ATOM   2790  H   PHE A 175     -27.402 -10.760  13.698  1.00  1.090          H  
ATOM   2791  HA  PHE A 175     -26.964 -12.480  11.463  1.00  1.120          H  
ATOM   2792 1HB  PHE A 175     -28.179  -9.760  11.793  1.00  1.550          H  
ATOM   2793 2HB  PHE A 175     -27.917 -10.419  10.179  1.00  1.550          H  
ATOM   2794  HD1 PHE A 175     -30.030 -10.522  13.082  1.00  1.550          H  
ATOM   2795  HD2 PHE A 175     -28.898 -12.697   9.625  1.00  1.550          H  
ATOM   2796  HE1 PHE A 175     -32.053 -11.857  13.325  1.00  1.550          H  
ATOM   2797  HE2 PHE A 175     -30.941 -14.053   9.843  1.00  1.550          H  
ATOM   2798  HZ  PHE A 175     -32.516 -13.640  11.701  1.00  1.550          H  
ATOM   2799  N   LEU A 176     -24.976  -9.861  11.602  1.00  1.060          N  
ATOM   2800  CA  LEU A 176     -23.751  -9.413  10.975  1.00  1.100          C  
ATOM   2801  C   LEU A 176     -22.638 -10.439  11.156  1.00  1.060          C  
ATOM   2802  O   LEU A 176     -21.917 -10.734  10.201  1.00  1.110          O  
ATOM   2803  CB  LEU A 176     -23.374  -8.042  11.515  1.00  1.520          C  
ATOM   2804  CG  LEU A 176     -24.332  -6.895  11.093  1.00  1.520          C  
ATOM   2805  CD1 LEU A 176     -23.977  -5.679  11.855  1.00  1.520          C  
ATOM   2806  CD2 LEU A 176     -24.223  -6.616   9.595  1.00  1.520          C  
ATOM   2807  H   LEU A 176     -25.384  -9.336  12.385  1.00  1.270          H  
ATOM   2808  HA  LEU A 176     -23.927  -9.330   9.914  1.00  1.320          H  
ATOM   2809 1HB  LEU A 176     -23.383  -8.094  12.608  1.00  1.830          H  
ATOM   2810 2HB  LEU A 176     -22.367  -7.791  11.184  1.00  1.830          H  
ATOM   2811  HG  LEU A 176     -25.358  -7.166  11.345  1.00  1.830          H  
ATOM   2812 1HD1 LEU A 176     -24.657  -4.881  11.585  1.00  1.830          H  
ATOM   2813 2HD1 LEU A 176     -24.070  -5.893  12.922  1.00  1.830          H  
ATOM   2814 3HD1 LEU A 176     -22.958  -5.386  11.628  1.00  1.830          H  
ATOM   2815 1HD2 LEU A 176     -24.882  -5.807   9.329  1.00  1.830          H  
ATOM   2816 2HD2 LEU A 176     -23.200  -6.338   9.375  1.00  1.830          H  
ATOM   2817 3HD2 LEU A 176     -24.495  -7.476   9.005  1.00  1.830          H  
ATOM   2818  N   LYS A 177     -22.532 -11.068  12.333  1.00  1.000          N  
ATOM   2819  CA  LYS A 177     -21.496 -12.078  12.535  1.00  0.970          C  
ATOM   2820  C   LYS A 177     -21.671 -13.214  11.523  1.00  0.900          C  
ATOM   2821  O   LYS A 177     -20.685 -13.698  10.940  1.00  0.880          O  
ATOM   2822  CB  LYS A 177     -21.547 -12.588  13.977  1.00  1.370          C  
ATOM   2823  CG  LYS A 177     -21.061 -11.552  15.002  1.00  1.370          C  
ATOM   2824  CD  LYS A 177     -21.262 -11.991  16.445  1.00  1.370          C  
ATOM   2825  CE  LYS A 177     -20.844 -10.868  17.409  1.00  1.370          C  
ATOM   2826  NZ  LYS A 177     -21.161 -11.189  18.843  1.00  1.370          N  
ATOM   2827  H   LYS A 177     -23.146 -10.813  13.116  1.00  1.200          H  
ATOM   2828  HA  LYS A 177     -20.529 -11.619  12.353  1.00  1.160          H  
ATOM   2829 1HB  LYS A 177     -22.577 -12.854  14.230  1.00  1.640          H  
ATOM   2830 2HB  LYS A 177     -20.938 -13.485  14.074  1.00  1.640          H  
ATOM   2831 1HG  LYS A 177     -20.003 -11.389  14.861  1.00  1.640          H  
ATOM   2832 2HG  LYS A 177     -21.567 -10.619  14.834  1.00  1.640          H  
ATOM   2833 1HD  LYS A 177     -22.318 -12.223  16.609  1.00  1.640          H  
ATOM   2834 2HD  LYS A 177     -20.669 -12.883  16.648  1.00  1.640          H  
ATOM   2835 1HE  LYS A 177     -19.771 -10.700  17.313  1.00  1.640          H  
ATOM   2836 2HE  LYS A 177     -21.366  -9.954  17.129  1.00  1.640          H  
ATOM   2837 1HZ  LYS A 177     -20.877 -10.416  19.437  1.00  1.640          H  
ATOM   2838 2HZ  LYS A 177     -22.160 -11.326  18.942  1.00  1.640          H  
ATOM   2839 3HZ  LYS A 177     -20.678 -12.026  19.128  1.00  1.640          H  
ATOM   2840  N   VAL A 178     -22.941 -13.594  11.278  1.00  0.900          N  
ATOM   2841  CA  VAL A 178     -23.261 -14.621  10.297  1.00  0.880          C  
ATOM   2842  C   VAL A 178     -22.898 -14.157   8.895  1.00  0.940          C  
ATOM   2843  O   VAL A 178     -22.318 -14.942   8.140  1.00  0.970          O  
ATOM   2844  CB  VAL A 178     -24.763 -14.996  10.347  1.00  1.240          C  
ATOM   2845  CG1 VAL A 178     -25.131 -15.905   9.160  1.00  1.240          C  
ATOM   2846  CG2 VAL A 178     -25.046 -15.727  11.659  1.00  1.240          C  
ATOM   2847  H   VAL A 178     -23.689 -13.181  11.842  1.00  1.080          H  
ATOM   2848  HA  VAL A 178     -22.688 -15.509  10.530  1.00  1.060          H  
ATOM   2849  HB  VAL A 178     -25.364 -14.094  10.288  1.00  1.490          H  
ATOM   2850 1HG1 VAL A 178     -26.186 -16.163   9.221  1.00  1.490          H  
ATOM   2851 2HG1 VAL A 178     -24.947 -15.396   8.214  1.00  1.490          H  
ATOM   2852 3HG1 VAL A 178     -24.530 -16.814   9.205  1.00  1.490          H  
ATOM   2853 1HG2 VAL A 178     -26.102 -15.989  11.712  1.00  1.490          H  
ATOM   2854 2HG2 VAL A 178     -24.443 -16.633  11.703  1.00  1.490          H  
ATOM   2855 3HG2 VAL A 178     -24.794 -15.097  12.496  1.00  1.490          H  
ATOM   2856  N   PHE A 179     -23.233 -12.921   8.523  1.00  1.020          N  
ATOM   2857  CA  PHE A 179     -22.884 -12.429   7.200  1.00  1.130          C  
ATOM   2858  C   PHE A 179     -21.398 -12.403   6.979  1.00  1.080          C  
ATOM   2859  O   PHE A 179     -20.922 -12.872   5.955  1.00  1.140          O  
ATOM   2860  CB  PHE A 179     -23.420 -11.028   6.945  1.00  1.540          C  
ATOM   2861  CG  PHE A 179     -24.824 -11.004   6.547  1.00  1.540          C  
ATOM   2862  CD1 PHE A 179     -25.797 -10.477   7.366  1.00  1.540          C  
ATOM   2863  CD2 PHE A 179     -25.185 -11.529   5.320  1.00  1.540          C  
ATOM   2864  CE1 PHE A 179     -27.086 -10.478   6.976  1.00  1.540          C  
ATOM   2865  CE2 PHE A 179     -26.465 -11.525   4.918  1.00  1.540          C  
ATOM   2866  CZ  PHE A 179     -27.418 -11.006   5.741  1.00  1.540          C  
ATOM   2867  H   PHE A 179     -23.771 -12.331   9.163  1.00  1.220          H  
ATOM   2868  HA  PHE A 179     -23.321 -13.105   6.468  1.00  1.360          H  
ATOM   2869 1HB  PHE A 179     -23.312 -10.441   7.852  1.00  1.850          H  
ATOM   2870 2HB  PHE A 179     -22.834 -10.545   6.180  1.00  1.850          H  
ATOM   2871  HD1 PHE A 179     -25.524 -10.059   8.326  1.00  1.850          H  
ATOM   2872  HD2 PHE A 179     -24.419 -11.953   4.668  1.00  1.850          H  
ATOM   2873  HE1 PHE A 179     -27.832 -10.057   7.633  1.00  1.850          H  
ATOM   2874  HE2 PHE A 179     -26.735 -11.939   3.935  1.00  1.850          H  
ATOM   2875  HZ  PHE A 179     -28.433 -11.010   5.399  1.00  1.850          H  
ATOM   2876  N   PHE A 180     -20.620 -11.941   7.950  1.00  0.990          N  
ATOM   2877  CA  PHE A 180     -19.185 -11.941   7.735  1.00  0.960          C  
ATOM   2878  C   PHE A 180     -18.671 -13.348   7.530  1.00  0.980          C  
ATOM   2879  O   PHE A 180     -17.876 -13.597   6.611  1.00  1.110          O  
ATOM   2880  CB  PHE A 180     -18.439 -11.356   8.918  1.00  1.360          C  
ATOM   2881  CG  PHE A 180     -18.304  -9.908   8.964  1.00  1.360          C  
ATOM   2882  CD1 PHE A 180     -19.176  -9.123   9.669  1.00  1.360          C  
ATOM   2883  CD2 PHE A 180     -17.247  -9.323   8.327  1.00  1.360          C  
ATOM   2884  CE1 PHE A 180     -19.010  -7.791   9.711  1.00  1.360          C  
ATOM   2885  CE2 PHE A 180     -17.070  -7.999   8.377  1.00  1.360          C  
ATOM   2886  CZ  PHE A 180     -17.942  -7.219   9.055  1.00  1.360          C  
ATOM   2887  H   PHE A 180     -21.033 -11.564   8.807  1.00  1.190          H  
ATOM   2888  HA  PHE A 180     -18.967 -11.353   6.846  1.00  1.150          H  
ATOM   2889 1HB  PHE A 180     -18.939 -11.676   9.830  1.00  1.630          H  
ATOM   2890 2HB  PHE A 180     -17.453 -11.770   8.921  1.00  1.630          H  
ATOM   2891  HD1 PHE A 180     -19.991  -9.576  10.189  1.00  1.630          H  
ATOM   2892  HD2 PHE A 180     -16.538  -9.943   7.782  1.00  1.630          H  
ATOM   2893  HE1 PHE A 180     -19.719  -7.181  10.267  1.00  1.630          H  
ATOM   2894  HE2 PHE A 180     -16.223  -7.558   7.877  1.00  1.630          H  
ATOM   2895  HZ  PHE A 180     -17.781  -6.148   9.078  1.00  1.630          H  
ATOM   2896  N   THR A 181     -19.160 -14.279   8.353  1.00  0.910          N  
ATOM   2897  CA  THR A 181     -18.736 -15.664   8.300  1.00  0.960          C  
ATOM   2898  C   THR A 181     -19.088 -16.307   6.963  1.00  1.050          C  
ATOM   2899  O   THR A 181     -18.242 -16.969   6.341  1.00  1.160          O  
ATOM   2900  CB  THR A 181     -19.407 -16.471   9.436  1.00  1.320          C  
ATOM   2901  OG1 THR A 181     -19.029 -15.913  10.707  1.00  1.320          O  
ATOM   2902  CG2 THR A 181     -18.949 -17.929   9.381  1.00  1.320          C  
ATOM   2903  H   THR A 181     -19.819 -14.008   9.088  1.00  1.090          H  
ATOM   2904  HA  THR A 181     -17.657 -15.702   8.425  1.00  1.150          H  
ATOM   2905  HB  THR A 181     -20.490 -16.424   9.332  1.00  1.590          H  
ATOM   2906  HG1 THR A 181     -19.503 -15.058  10.840  1.00  1.590          H  
ATOM   2907 1HG2 THR A 181     -19.419 -18.480  10.190  1.00  1.590          H  
ATOM   2908 2HG2 THR A 181     -19.232 -18.381   8.429  1.00  1.590          H  
ATOM   2909 3HG2 THR A 181     -17.865 -17.970   9.492  1.00  1.590          H  
ATOM   2910  N   ASN A 182     -20.331 -16.114   6.518  1.00  1.050          N  
ATOM   2911  CA  ASN A 182     -20.763 -16.730   5.287  1.00  1.210          C  
ATOM   2912  C   ASN A 182     -20.203 -16.033   4.073  1.00  1.380          C  
ATOM   2913  O   ASN A 182     -19.688 -16.709   3.186  1.00  1.450          O  
ATOM   2914  CB  ASN A 182     -22.268 -16.809   5.214  1.00  1.630          C  
ATOM   2915  CG  ASN A 182     -22.831 -17.852   6.128  1.00  1.630          C  
ATOM   2916  OD1 ASN A 182     -22.166 -18.819   6.547  1.00  1.630          O  
ATOM   2917  ND2 ASN A 182     -24.081 -17.685   6.452  1.00  1.630          N  
ATOM   2918  H   ASN A 182     -20.988 -15.563   7.072  1.00  1.260          H  
ATOM   2919  HA  ASN A 182     -20.376 -17.746   5.270  1.00  1.450          H  
ATOM   2920 1HB  ASN A 182     -22.693 -15.836   5.483  1.00  1.960          H  
ATOM   2921 2HB  ASN A 182     -22.573 -17.032   4.192  1.00  1.960          H  
ATOM   2922 1HD2 ASN A 182     -24.529 -18.342   7.057  1.00  1.960          H  
ATOM   2923 2HD2 ASN A 182     -24.592 -16.901   6.098  1.00  1.960          H  
ATOM   2924  N   TYR A 183     -20.191 -14.689   4.024  1.00  1.480          N  
ATOM   2925  CA  TYR A 183     -19.640 -14.062   2.831  1.00  1.690          C  
ATOM   2926  C   TYR A 183     -18.232 -14.555   2.644  1.00  1.710          C  
ATOM   2927  O   TYR A 183     -17.884 -15.000   1.556  1.00  1.790          O  
ATOM   2928  CB  TYR A 183     -19.645 -12.510   2.877  1.00  2.280          C  
ATOM   2929  CG  TYR A 183     -21.006 -11.805   2.572  1.00  2.280          C  
ATOM   2930  CD1 TYR A 183     -21.554 -10.904   3.483  1.00  2.280          C  
ATOM   2931  CD2 TYR A 183     -21.691 -12.062   1.380  1.00  2.280          C  
ATOM   2932  CE1 TYR A 183     -22.769 -10.289   3.210  1.00  2.280          C  
ATOM   2933  CE2 TYR A 183     -22.917 -11.447   1.117  1.00  2.280          C  
ATOM   2934  CZ  TYR A 183     -23.455 -10.573   2.027  1.00  2.280          C  
ATOM   2935  OH  TYR A 183     -24.675  -9.964   1.801  1.00  2.280          O  
ATOM   2936  H   TYR A 183     -20.589 -14.123   4.766  1.00  1.780          H  
ATOM   2937  HA  TYR A 183     -20.194 -14.371   1.966  1.00  2.030          H  
ATOM   2938 1HB  TYR A 183     -19.321 -12.192   3.872  1.00  2.740          H  
ATOM   2939 2HB  TYR A 183     -18.909 -12.133   2.171  1.00  2.740          H  
ATOM   2940  HD1 TYR A 183     -21.029 -10.687   4.414  1.00  2.740          H  
ATOM   2941  HD2 TYR A 183     -21.275 -12.754   0.651  1.00  2.740          H  
ATOM   2942  HE1 TYR A 183     -23.198  -9.590   3.928  1.00  2.740          H  
ATOM   2943  HE2 TYR A 183     -23.456 -11.665   0.187  1.00  2.740          H  
ATOM   2944  HH  TYR A 183     -25.065 -10.223   0.922  1.00  2.740          H  
ATOM   2945  N   THR A 184     -17.470 -14.606   3.734  1.00  1.690          N  
ATOM   2946  CA  THR A 184     -16.091 -15.006   3.670  1.00  1.760          C  
ATOM   2947  C   THR A 184     -15.879 -16.449   3.155  1.00  1.890          C  
ATOM   2948  O   THR A 184     -15.062 -16.636   2.259  1.00  2.270          O  
ATOM   2949  CB  THR A 184     -15.458 -14.858   5.061  1.00  2.440          C  
ATOM   2950  OG1 THR A 184     -15.540 -13.489   5.487  1.00  2.440          O  
ATOM   2951  CG2 THR A 184     -14.018 -15.190   4.994  1.00  2.440          C  
ATOM   2952  H   THR A 184     -17.820 -14.253   4.623  1.00  2.030          H  
ATOM   2953  HA  THR A 184     -15.578 -14.317   3.017  1.00  2.110          H  
ATOM   2954  HB  THR A 184     -15.966 -15.506   5.776  1.00  2.920          H  
ATOM   2955  HG1 THR A 184     -16.460 -13.299   5.746  1.00  2.920          H  
ATOM   2956 1HG2 THR A 184     -13.639 -15.063   5.971  1.00  2.920          H  
ATOM   2957 2HG2 THR A 184     -13.854 -16.191   4.684  1.00  2.920          H  
ATOM   2958 3HG2 THR A 184     -13.513 -14.518   4.300  1.00  2.920          H  
ATOM   2959  N   THR A 185     -16.580 -17.474   3.673  1.00  1.650          N  
ATOM   2960  CA  THR A 185     -16.258 -18.841   3.210  1.00  1.810          C  
ATOM   2961  C   THR A 185     -17.382 -19.714   2.621  1.00  1.730          C  
ATOM   2962  O   THR A 185     -17.107 -20.838   2.185  1.00  1.940          O  
ATOM   2963  CB  THR A 185     -15.613 -19.682   4.338  1.00  2.470          C  
ATOM   2964  OG1 THR A 185     -16.550 -19.884   5.408  1.00  2.470          O  
ATOM   2965  CG2 THR A 185     -14.427 -18.987   4.893  1.00  2.470          C  
ATOM   2966  H   THR A 185     -17.256 -17.316   4.430  1.00  1.980          H  
ATOM   2967  HA  THR A 185     -15.516 -18.746   2.420  1.00  2.170          H  
ATOM   2968  HB  THR A 185     -15.296 -20.624   3.938  1.00  2.960          H  
ATOM   2969  HG1 THR A 185     -16.138 -20.426   6.091  1.00  2.960          H  
ATOM   2970 1HG2 THR A 185     -13.980 -19.599   5.675  1.00  2.960          H  
ATOM   2971 2HG2 THR A 185     -13.699 -18.812   4.113  1.00  2.960          H  
ATOM   2972 3HG2 THR A 185     -14.739 -18.057   5.321  1.00  2.960          H  
ATOM   2973  N   ASN A 186     -18.650 -19.307   2.656  1.00  1.520          N  
ATOM   2974  CA  ASN A 186     -19.688 -20.229   2.189  1.00  1.500          C  
ATOM   2975  C   ASN A 186     -20.391 -19.858   0.891  1.00  1.680          C  
ATOM   2976  O   ASN A 186     -20.700 -18.705   0.617  1.00  2.210          O  
ATOM   2977  CB  ASN A 186     -20.686 -20.482   3.300  1.00  2.110          C  
ATOM   2978  CG  ASN A 186     -20.045 -21.271   4.411  1.00  2.110          C  
ATOM   2979  OD1 ASN A 186     -19.389 -22.296   4.105  1.00  2.110          O  
ATOM   2980  ND2 ASN A 186     -20.217 -20.859   5.646  1.00  2.110          N  
ATOM   2981  H   ASN A 186     -18.903 -18.371   2.976  1.00  1.820          H  
ATOM   2982  HA  ASN A 186     -19.214 -21.185   1.985  1.00  1.800          H  
ATOM   2983 1HB  ASN A 186     -21.060 -19.535   3.689  1.00  2.530          H  
ATOM   2984 2HB  ASN A 186     -21.528 -21.045   2.913  1.00  2.530          H  
ATOM   2985 1HD2 ASN A 186     -19.807 -21.368   6.402  1.00  2.530          H  
ATOM   2986 2HD2 ASN A 186     -20.784 -20.039   5.850  1.00  2.530          H  
ATOM   2987  N   GLN A 187     -20.779 -20.895   0.152  1.00  1.590          N  
ATOM   2988  CA  GLN A 187     -21.566 -20.745  -1.080  1.00  1.980          C  
ATOM   2989  C   GLN A 187     -22.942 -20.160  -0.723  1.00  2.630          C  
ATOM   2990  O   GLN A 187     -23.576 -19.428  -1.490  1.00  3.510          O  
ATOM   2991  CB  GLN A 187     -21.726 -22.103  -1.759  1.00  2.620          C  
ATOM   2992  CG  GLN A 187     -20.405 -22.756  -2.214  1.00  2.620          C  
ATOM   2993  CD  GLN A 187     -19.614 -22.030  -3.312  1.00  2.620          C  
ATOM   2994  OE1 GLN A 187     -18.619 -21.334  -3.067  1.00  2.620          O  
ATOM   2995  NE2 GLN A 187     -20.046 -22.207  -4.541  1.00  2.620          N  
ATOM   2996  H   GLN A 187     -20.459 -21.808   0.447  1.00  1.910          H  
ATOM   2997  HA  GLN A 187     -21.052 -20.053  -1.744  1.00  2.380          H  
ATOM   2998 1HB  GLN A 187     -22.221 -22.792  -1.072  1.00  3.140          H  
ATOM   2999 2HB  GLN A 187     -22.372 -22.002  -2.627  1.00  3.140          H  
ATOM   3000 1HG  GLN A 187     -19.752 -22.856  -1.353  1.00  3.140          H  
ATOM   3001 2HG  GLN A 187     -20.649 -23.747  -2.601  1.00  3.140          H  
ATOM   3002 1HE2 GLN A 187     -19.551 -21.806  -5.314  1.00  3.140          H  
ATOM   3003 2HE2 GLN A 187     -20.896 -22.731  -4.716  1.00  3.140          H  
ATOM   3004  N   ASP A 188     -23.345 -20.447   0.510  1.00  2.700          N  
ATOM   3005  CA  ASP A 188     -24.592 -20.044   1.134  1.00  2.690          C  
ATOM   3006  C   ASP A 188     -24.720 -18.530   1.244  1.00  2.210          C  
ATOM   3007  O   ASP A 188     -25.813 -18.021   1.492  1.00  2.410          O  
ATOM   3008  CB  ASP A 188     -24.696 -20.637   2.538  1.00  3.770          C  
ATOM   3009  CG  ASP A 188     -24.879 -22.158   2.557  1.00  3.770          C  
ATOM   3010  OD1 ASP A 188     -25.193 -22.736   1.544  1.00  3.770          O  
ATOM   3011  OD2 ASP A 188     -24.668 -22.726   3.596  1.00  3.770          O  
ATOM   3012  H   ASP A 188     -22.749 -21.059   1.045  1.00  3.240          H  
ATOM   3013  HA  ASP A 188     -25.418 -20.418   0.527  1.00  3.230          H  
ATOM   3014 1HB  ASP A 188     -23.808 -20.378   3.109  1.00  4.520          H  
ATOM   3015 2HB  ASP A 188     -25.545 -20.185   3.052  1.00  4.520          H  
ATOM   3016  N   ASN A 189     -23.621 -17.790   1.032  1.00  1.940          N  
ATOM   3017  CA  ASN A 189     -23.621 -16.340   1.148  1.00  2.080          C  
ATOM   3018  C   ASN A 189     -24.445 -15.631   0.088  1.00  1.900          C  
ATOM   3019  O   ASN A 189     -24.609 -14.417   0.145  1.00  2.380          O  
ATOM   3020  CB  ASN A 189     -22.207 -15.833   1.028  1.00  2.860          C  
ATOM   3021  CG  ASN A 189     -21.557 -16.034  -0.381  1.00  2.860          C  
ATOM   3022  OD1 ASN A 189     -22.260 -16.359  -1.354  1.00  2.860          O  
ATOM   3023  ND2 ASN A 189     -20.243 -15.853  -0.507  1.00  2.860          N  
ATOM   3024  H   ASN A 189     -22.733 -18.241   0.786  1.00  2.330          H  
ATOM   3025  HA  ASN A 189     -24.034 -16.072   2.120  1.00  2.500          H  
ATOM   3026 1HB  ASN A 189     -22.210 -14.798   1.279  1.00  3.430          H  
ATOM   3027 2HB  ASN A 189     -21.607 -16.357   1.735  1.00  3.430          H  
ATOM   3028 1HD2 ASN A 189     -19.821 -15.980  -1.393  1.00  3.430          H  
ATOM   3029 2HD2 ASN A 189     -19.628 -15.609   0.280  1.00  3.430          H  
ATOM   3030  N   LEU A 190     -25.028 -16.397  -0.821  1.00  1.890          N  
ATOM   3031  CA  LEU A 190     -25.902 -15.873  -1.840  1.00  2.400          C  
ATOM   3032  C   LEU A 190     -27.334 -15.657  -1.329  1.00  2.150          C  
ATOM   3033  O   LEU A 190     -28.169 -15.093  -2.040  1.00  2.680          O  
ATOM   3034  CB  LEU A 190     -25.852 -16.819  -3.046  1.00  3.160          C  
ATOM   3035  CG  LEU A 190     -26.557 -16.390  -4.358  1.00  3.160          C  
ATOM   3036  CD1 LEU A 190     -26.025 -15.021  -4.833  1.00  3.160          C  
ATOM   3037  CD2 LEU A 190     -26.247 -17.463  -5.403  1.00  3.160          C  
ATOM   3038  H   LEU A 190     -24.780 -17.388  -0.834  1.00  2.270          H  
ATOM   3039  HA  LEU A 190     -25.500 -14.911  -2.134  1.00  2.880          H  
ATOM   3040 1HB  LEU A 190     -24.802 -17.002  -3.279  1.00  3.790          H  
ATOM   3041 2HB  LEU A 190     -26.288 -17.770  -2.737  1.00  3.790          H  
ATOM   3042  HG  LEU A 190     -27.636 -16.316  -4.214  1.00  3.790          H  
ATOM   3043 1HD1 LEU A 190     -26.505 -14.753  -5.774  1.00  3.790          H  
ATOM   3044 2HD1 LEU A 190     -26.252 -14.254  -4.099  1.00  3.790          H  
ATOM   3045 3HD1 LEU A 190     -24.956 -15.070  -4.969  1.00  3.790          H  
ATOM   3046 1HD2 LEU A 190     -26.720 -17.203  -6.350  1.00  3.790          H  
ATOM   3047 2HD2 LEU A 190     -25.171 -17.530  -5.539  1.00  3.790          H  
ATOM   3048 3HD2 LEU A 190     -26.627 -18.426  -5.061  1.00  3.790          H  
ATOM   3049  N   ASN A 191     -27.643 -16.146  -0.122  1.00  1.840          N  
ATOM   3050  CA  ASN A 191     -28.997 -15.986   0.408  1.00  2.130          C  
ATOM   3051  C   ASN A 191     -29.209 -14.595   1.026  1.00  1.400          C  
ATOM   3052  O   ASN A 191     -28.311 -13.750   1.009  1.00  1.430          O  
ATOM   3053  CB  ASN A 191     -29.315 -17.084   1.421  1.00  2.870          C  
ATOM   3054  CG  ASN A 191     -28.491 -17.026   2.713  1.00  2.870          C  
ATOM   3055  OD1 ASN A 191     -27.812 -16.043   3.026  1.00  2.870          O  
ATOM   3056  ND2 ASN A 191     -28.565 -18.094   3.477  1.00  2.870          N  
ATOM   3057  H   ASN A 191     -26.924 -16.628   0.432  1.00  2.210          H  
ATOM   3058  HA  ASN A 191     -29.701 -16.074  -0.419  1.00  2.560          H  
ATOM   3059 1HB  ASN A 191     -30.369 -17.044   1.683  1.00  3.440          H  
ATOM   3060 2HB  ASN A 191     -29.137 -18.050   0.952  1.00  3.440          H  
ATOM   3061 1HD2 ASN A 191     -28.056 -18.128   4.337  1.00  3.440          H  
ATOM   3062 2HD2 ASN A 191     -29.125 -18.873   3.197  1.00  3.440          H  
ATOM   3063  N   LEU A 192     -30.408 -14.367   1.580  1.00  1.750          N  
ATOM   3064  CA  LEU A 192     -30.770 -13.078   2.171  1.00  1.790          C  
ATOM   3065  C   LEU A 192     -30.713 -11.974   1.101  1.00  1.820          C  
ATOM   3066  O   LEU A 192     -31.009 -12.276  -0.057  1.00  2.180          O  
ATOM   3067  CB  LEU A 192     -29.916 -12.865   3.431  1.00  2.490          C  
ATOM   3068  CG  LEU A 192     -30.136 -13.991   4.554  1.00  2.490          C  
ATOM   3069  CD1 LEU A 192     -29.174 -13.825   5.686  1.00  2.490          C  
ATOM   3070  CD2 LEU A 192     -31.555 -13.895   5.141  1.00  2.490          C  
ATOM   3071  H   LEU A 192     -31.098 -15.101   1.563  1.00  2.100          H  
ATOM   3072  HA  LEU A 192     -31.807 -13.127   2.483  1.00  2.150          H  
ATOM   3073 1HB  LEU A 192     -28.868 -12.870   3.164  1.00  2.990          H  
ATOM   3074 2HB  LEU A 192     -30.136 -11.929   3.837  1.00  2.990          H  
ATOM   3075  HG  LEU A 192     -29.979 -14.963   4.111  1.00  2.990          H  
ATOM   3076 1HD1 LEU A 192     -29.343 -14.611   6.419  1.00  2.990          H  
ATOM   3077 2HD1 LEU A 192     -28.154 -13.897   5.311  1.00  2.990          H  
ATOM   3078 3HD1 LEU A 192     -29.339 -12.875   6.156  1.00  2.990          H  
ATOM   3079 1HD2 LEU A 192     -31.679 -14.666   5.900  1.00  2.990          H  
ATOM   3080 2HD2 LEU A 192     -31.692 -12.915   5.606  1.00  2.990          H  
ATOM   3081 3HD2 LEU A 192     -32.307 -14.038   4.385  1.00  2.990          H  
ATOM   3082  N   ILE A 193     -30.445 -10.696   1.442  1.00  2.300          N  
ATOM   3083  CA  ILE A 193     -30.574  -9.671   0.394  1.00  2.780          C  
ATOM   3084  C   ILE A 193     -29.283  -9.051  -0.141  1.00  2.660          C  
ATOM   3085  O   ILE A 193     -29.079  -9.059  -1.357  1.00  3.340          O  
ATOM   3086  CB  ILE A 193     -31.533  -8.543   0.826  1.00  3.700          C  
ATOM   3087  CG1 ILE A 193     -32.942  -9.149   1.049  1.00  3.700          C  
ATOM   3088  CG2 ILE A 193     -31.577  -7.454  -0.297  1.00  3.700          C  
ATOM   3089  CD1 ILE A 193     -33.939  -8.234   1.736  1.00  3.700          C  
ATOM   3090  H   ILE A 193     -30.150 -10.411   2.378  1.00  2.760          H  
ATOM   3091  HA  ILE A 193     -31.051 -10.145  -0.459  1.00  3.340          H  
ATOM   3092  HB  ILE A 193     -31.198  -8.105   1.770  1.00  4.440          H  
ATOM   3093 1HG1 ILE A 193     -33.351  -9.433   0.081  1.00  4.440          H  
ATOM   3094 2HG1 ILE A 193     -32.838 -10.035   1.630  1.00  4.440          H  
ATOM   3095 1HG2 ILE A 193     -32.255  -6.663  -0.044  1.00  4.440          H  
ATOM   3096 2HG2 ILE A 193     -30.593  -7.017  -0.453  1.00  4.440          H  
ATOM   3097 3HG2 ILE A 193     -31.910  -7.917  -1.227  1.00  4.440          H  
ATOM   3098 1HD1 ILE A 193     -34.889  -8.760   1.847  1.00  4.440          H  
ATOM   3099 2HD1 ILE A 193     -33.568  -7.956   2.714  1.00  4.440          H  
ATOM   3100 3HD1 ILE A 193     -34.099  -7.338   1.148  1.00  4.440          H  
ATOM   3101  N   ALA A 194     -28.429  -8.474   0.710  1.00  2.130          N  
ATOM   3102  CA  ALA A 194     -27.262  -7.792   0.138  1.00  2.030          C  
ATOM   3103  C   ALA A 194     -26.415  -8.736  -0.704  1.00  1.800          C  
ATOM   3104  O   ALA A 194     -26.230  -9.912  -0.370  1.00  1.900          O  
ATOM   3105  CB  ALA A 194     -26.378  -7.161   1.183  1.00  2.880          C  
ATOM   3106  H   ALA A 194     -28.624  -8.446   1.724  1.00  2.560          H  
ATOM   3107  HA  ALA A 194     -27.627  -6.999  -0.515  1.00  2.440          H  
ATOM   3108 1HB  ALA A 194     -25.579  -6.680   0.655  1.00  3.460          H  
ATOM   3109 2HB  ALA A 194     -26.908  -6.436   1.750  1.00  3.460          H  
ATOM   3110 3HB  ALA A 194     -25.991  -7.915   1.845  1.00  3.460          H  
ATOM   3111  N   LYS A 195     -25.898  -8.157  -1.784  1.00  1.940          N  
ATOM   3112  CA  LYS A 195     -25.047  -8.745  -2.805  1.00  1.950          C  
ATOM   3113  C   LYS A 195     -23.700  -9.216  -2.297  1.00  1.890          C  
ATOM   3114  O   LYS A 195     -23.203  -8.706  -1.301  1.00  2.830          O  
ATOM   3115  CB  LYS A 195     -24.770  -7.669  -3.853  1.00  2.730          C  
ATOM   3116  CG  LYS A 195     -23.866  -6.520  -3.307  1.00  2.730          C  
ATOM   3117  CD  LYS A 195     -23.631  -5.397  -4.305  1.00  2.730          C  
ATOM   3118  CE  LYS A 195     -22.703  -4.334  -3.685  1.00  2.730          C  
ATOM   3119  NZ  LYS A 195     -22.464  -3.167  -4.592  1.00  2.730          N  
ATOM   3120  H   LYS A 195     -26.159  -7.194  -1.924  1.00  2.330          H  
ATOM   3121  HA  LYS A 195     -25.570  -9.595  -3.246  1.00  2.340          H  
ATOM   3122 1HB  LYS A 195     -24.286  -8.103  -4.692  1.00  3.270          H  
ATOM   3123 2HB  LYS A 195     -25.709  -7.240  -4.197  1.00  3.270          H  
ATOM   3124 1HG  LYS A 195     -24.293  -6.108  -2.390  1.00  3.270          H  
ATOM   3125 2HG  LYS A 195     -22.880  -6.923  -3.066  1.00  3.270          H  
ATOM   3126 1HD  LYS A 195     -23.161  -5.801  -5.203  1.00  3.270          H  
ATOM   3127 2HD  LYS A 195     -24.578  -4.938  -4.582  1.00  3.270          H  
ATOM   3128 1HE  LYS A 195     -23.154  -3.972  -2.760  1.00  3.270          H  
ATOM   3129 2HE  LYS A 195     -21.744  -4.797  -3.450  1.00  3.270          H  
ATOM   3130 1HZ  LYS A 195     -21.854  -2.502  -4.119  1.00  3.270          H  
ATOM   3131 2HZ  LYS A 195     -22.029  -3.478  -5.448  1.00  3.270          H  
ATOM   3132 3HZ  LYS A 195     -23.343  -2.719  -4.804  1.00  3.270          H  
ATOM   3133  N   ASN A 196     -23.084 -10.148  -3.017  1.00  1.160          N  
ATOM   3134  CA  ASN A 196     -21.733 -10.552  -2.678  1.00  1.680          C  
ATOM   3135  C   ASN A 196     -20.754  -9.403  -2.881  1.00  1.120          C  
ATOM   3136  O   ASN A 196     -20.817  -8.663  -3.863  1.00  1.770          O  
ATOM   3137  CB  ASN A 196     -21.322 -11.791  -3.452  1.00  2.140          C  
ATOM   3138  CG  ASN A 196     -22.002 -13.015  -2.920  1.00  2.140          C  
ATOM   3139  OD1 ASN A 196     -22.131 -13.110  -1.704  1.00  2.140          O  
ATOM   3140  ND2 ASN A 196     -22.407 -13.929  -3.760  1.00  2.140          N  
ATOM   3141  H   ASN A 196     -23.555 -10.566  -3.806  1.00  1.390          H  
ATOM   3142  HA  ASN A 196     -21.705 -10.794  -1.615  1.00  2.020          H  
ATOM   3143 1HB  ASN A 196     -21.571 -11.675  -4.509  1.00  2.570          H  
ATOM   3144 2HB  ASN A 196     -20.241 -11.926  -3.379  1.00  2.570          H  
ATOM   3145 1HD2 ASN A 196     -22.847 -14.763  -3.417  1.00  2.570          H  
ATOM   3146 2HD2 ASN A 196     -22.253 -13.835  -4.763  1.00  2.570          H  
ATOM   3147  N   VAL A 197     -19.824  -9.311  -1.958  1.00  0.950          N  
ATOM   3148  CA  VAL A 197     -18.766  -8.315  -1.921  1.00  1.350          C  
ATOM   3149  C   VAL A 197     -17.414  -8.985  -1.905  1.00  1.140          C  
ATOM   3150  O   VAL A 197     -17.332 -10.192  -2.048  1.00  1.210          O  
ATOM   3151  CB  VAL A 197     -18.934  -7.387  -0.711  1.00  1.730          C  
ATOM   3152  CG1 VAL A 197     -20.227  -6.653  -0.837  1.00  1.730          C  
ATOM   3153  CG2 VAL A 197     -18.915  -8.219   0.609  1.00  1.730          C  
ATOM   3154  H   VAL A 197     -19.896  -9.971  -1.198  1.00  1.140          H  
ATOM   3155  HA  VAL A 197     -18.835  -7.704  -2.822  1.00  1.620          H  
ATOM   3156  HB  VAL A 197     -18.139  -6.655  -0.706  1.00  2.080          H  
ATOM   3157 1HG1 VAL A 197     -20.332  -5.990   0.001  1.00  2.080          H  
ATOM   3158 2HG1 VAL A 197     -20.228  -6.079  -1.759  1.00  2.080          H  
ATOM   3159 3HG1 VAL A 197     -21.048  -7.359  -0.856  1.00  2.080          H  
ATOM   3160 1HG2 VAL A 197     -19.040  -7.548   1.458  1.00  2.080          H  
ATOM   3161 2HG2 VAL A 197     -19.730  -8.943   0.606  1.00  2.080          H  
ATOM   3162 3HG2 VAL A 197     -17.958  -8.748   0.705  1.00  2.080          H  
ATOM   3163  N   ALA A 198     -16.348  -8.203  -1.840  1.00  1.870          N  
ATOM   3164  CA  ALA A 198     -15.002  -8.769  -1.798  1.00  2.030          C  
ATOM   3165  C   ALA A 198     -14.874  -9.811  -0.653  1.00  0.990          C  
ATOM   3166  O   ALA A 198     -15.152  -9.504   0.507  1.00  1.390          O  
ATOM   3167  CB  ALA A 198     -14.032  -7.613  -1.620  1.00  2.780          C  
ATOM   3168  H   ALA A 198     -16.466  -7.205  -1.783  1.00  2.240          H  
ATOM   3169  HA  ALA A 198     -14.806  -9.273  -2.742  1.00  2.440          H  
ATOM   3170 1HB  ALA A 198     -13.050  -7.951  -1.597  1.00  3.330          H  
ATOM   3171 2HB  ALA A 198     -14.147  -6.912  -2.444  1.00  3.330          H  
ATOM   3172 3HB  ALA A 198     -14.239  -7.123  -0.709  1.00  3.330          H  
ATOM   3173  N   ILE A 199     -14.396 -11.031  -1.016  1.00  1.100          N  
ATOM   3174  CA  ILE A 199     -14.240 -12.202  -0.115  1.00  1.230          C  
ATOM   3175  C   ILE A 199     -12.851 -12.902   0.181  1.00  0.840          C  
ATOM   3176  O   ILE A 199     -12.442 -12.874   1.340  1.00  1.070          O  
ATOM   3177  CB  ILE A 199     -15.348 -13.202  -0.610  1.00  1.670          C  
ATOM   3178  CG1 ILE A 199     -16.751 -12.580  -0.217  1.00  1.670          C  
ATOM   3179  CG2 ILE A 199     -15.189 -14.605  -0.112  1.00  1.670          C  
ATOM   3180  CD1 ILE A 199     -17.977 -13.148  -0.910  1.00  1.670          C  
ATOM   3181  H   ILE A 199     -14.231 -11.147  -1.997  1.00  1.320          H  
ATOM   3182  HA  ILE A 199     -14.588 -11.861   0.855  1.00  1.480          H  
ATOM   3183  HB  ILE A 199     -15.328 -13.237  -1.695  1.00  2.000          H  
ATOM   3184 1HG1 ILE A 199     -16.875 -12.755   0.842  1.00  2.000          H  
ATOM   3185 2HG1 ILE A 199     -16.738 -11.561  -0.353  1.00  2.000          H  
ATOM   3186 1HG2 ILE A 199     -15.992 -15.236  -0.485  1.00  2.000          H  
ATOM   3187 2HG2 ILE A 199     -14.284 -15.013  -0.448  1.00  2.000          H  
ATOM   3188 3HG2 ILE A 199     -15.215 -14.594   0.937  1.00  2.000          H  
ATOM   3189 1HD1 ILE A 199     -18.866 -12.659  -0.516  1.00  2.000          H  
ATOM   3190 2HD1 ILE A 199     -17.898 -12.944  -1.974  1.00  2.000          H  
ATOM   3191 3HD1 ILE A 199     -18.053 -14.205  -0.744  1.00  2.000          H  
ATOM   3192  N   VAL A 200     -12.171 -13.531  -0.812  1.00  0.650          N  
ATOM   3193  CA  VAL A 200     -10.933 -14.406  -0.694  1.00  1.270          C  
ATOM   3194  C   VAL A 200     -11.234 -15.815  -0.157  1.00  1.180          C  
ATOM   3195  O   VAL A 200     -11.364 -16.660  -1.050  1.00  1.810          O  
ATOM   3196  CB  VAL A 200      -9.774 -13.854   0.216  1.00  1.530          C  
ATOM   3197  CG1 VAL A 200      -8.633 -14.887   0.385  1.00  1.530          C  
ATOM   3198  CG2 VAL A 200      -9.156 -12.729  -0.395  1.00  1.530          C  
ATOM   3199  H   VAL A 200     -12.592 -13.480  -1.726  1.00  0.780          H  
ATOM   3200  HA  VAL A 200     -10.513 -14.508  -1.693  1.00  1.520          H  
ATOM   3201  HB  VAL A 200     -10.174 -13.619   1.196  1.00  1.840          H  
ATOM   3202 1HG1 VAL A 200      -7.874 -14.455   1.020  1.00  1.840          H  
ATOM   3203 2HG1 VAL A 200      -8.970 -15.778   0.834  1.00  1.840          H  
ATOM   3204 3HG1 VAL A 200      -8.207 -15.123  -0.589  1.00  1.840          H  
ATOM   3205 1HG2 VAL A 200      -8.377 -12.343   0.205  1.00  1.840          H  
ATOM   3206 2HG2 VAL A 200      -8.745 -13.024  -1.349  1.00  1.840          H  
ATOM   3207 3HG2 VAL A 200      -9.902 -12.018  -0.518  1.00  1.840          H  
ATOM   3208  N   ALA A 201     -12.116 -15.817   0.836  1.00  1.270          N  
ATOM   3209  CA  ALA A 201     -12.025 -16.746   1.955  1.00  1.430          C  
ATOM   3210  C   ALA A 201     -10.692 -16.622   2.662  1.00  1.440          C  
ATOM   3211  O   ALA A 201     -10.229 -15.524   2.939  1.00  2.070          O  
ATOM   3212  CB  ALA A 201     -12.228 -18.174   1.467  1.00  1.940          C  
ATOM   3213  H   ALA A 201     -13.068 -15.760   0.516  1.00  1.520          H  
ATOM   3214  HA  ALA A 201     -12.793 -16.492   2.663  1.00  1.720          H  
ATOM   3215 1HB  ALA A 201     -12.188 -18.868   2.302  1.00  2.330          H  
ATOM   3216 2HB  ALA A 201     -13.201 -18.255   0.977  1.00  2.330          H  
ATOM   3217 3HB  ALA A 201     -11.464 -18.425   0.772  1.00  2.330          H  
ATOM   3218  N   ASN A 202     -10.059 -17.731   2.992  1.00  1.360          N  
ATOM   3219  CA  ASN A 202      -8.942 -18.407   3.624  1.00  1.900          C  
ATOM   3220  C   ASN A 202      -8.905 -17.910   5.058  1.00  1.900          C  
ATOM   3221  O   ASN A 202      -7.836 -17.709   5.635  1.00  2.130          O  
ATOM   3222  CB  ASN A 202      -7.649 -18.028   2.911  1.00  2.440          C  
ATOM   3223  CG  ASN A 202      -6.518 -18.988   3.128  1.00  2.440          C  
ATOM   3224  OD1 ASN A 202      -6.727 -20.199   3.266  1.00  2.440          O  
ATOM   3225  ND2 ASN A 202      -5.317 -18.474   3.151  1.00  2.440          N  
ATOM   3226  H   ASN A 202      -9.470 -16.982   3.334  1.00  1.630          H  
ATOM   3227  HA  ASN A 202      -9.102 -19.486   3.619  1.00  2.280          H  
ATOM   3228 1HB  ASN A 202      -7.833 -17.924   1.853  1.00  2.930          H  
ATOM   3229 2HB  ASN A 202      -7.332 -17.044   3.264  1.00  2.930          H  
ATOM   3230 1HD2 ASN A 202      -4.522 -19.069   3.291  1.00  2.930          H  
ATOM   3231 2HD2 ASN A 202      -5.191 -17.490   3.033  1.00  2.930          H  
ATOM   3232  N   THR A 203     -10.093 -17.691   5.618  1.00  1.660          N  
ATOM   3233  CA  THR A 203     -10.249 -17.157   6.962  1.00  1.590          C  
ATOM   3234  C   THR A 203     -11.639 -17.326   7.547  1.00  1.460          C  
ATOM   3235  O   THR A 203     -12.587 -17.636   6.828  1.00  1.380          O  
ATOM   3236  CB  THR A 203      -9.845 -15.693   7.030  1.00  2.250          C  
ATOM   3237  OG1 THR A 203      -9.923 -15.302   8.361  1.00  2.250          O  
ATOM   3238  CG2 THR A 203     -10.695 -14.801   6.242  1.00  2.250          C  
ATOM   3239  H   THR A 203     -10.927 -17.912   5.084  1.00  1.990          H  
ATOM   3240  HA  THR A 203      -9.565 -17.700   7.614  1.00  1.910          H  
ATOM   3241  HB  THR A 203      -8.853 -15.598   6.680  1.00  2.700          H  
ATOM   3242  HG1 THR A 203      -9.264 -15.760   8.888  1.00  2.700          H  
ATOM   3243 1HG2 THR A 203     -10.347 -13.775   6.353  1.00  2.700          H  
ATOM   3244 2HG2 THR A 203     -10.673 -15.074   5.215  1.00  2.700          H  
ATOM   3245 3HG2 THR A 203     -11.670 -14.878   6.615  1.00  2.700          H  
ATOM   3246  N   THR A 204     -11.733 -17.212   8.872  1.00  1.500          N  
ATOM   3247  CA  THR A 204     -13.021 -17.274   9.572  1.00  1.470          C  
ATOM   3248  C   THR A 204     -13.209 -16.050  10.455  1.00  1.250          C  
ATOM   3249  O   THR A 204     -12.352 -15.710  11.252  1.00  1.200          O  
ATOM   3250  CB  THR A 204     -13.146 -18.554  10.432  1.00  2.070          C  
ATOM   3251  OG1 THR A 204     -13.037 -19.703   9.588  1.00  2.070          O  
ATOM   3252  CG2 THR A 204     -14.509 -18.593  11.147  1.00  2.070          C  
ATOM   3253  H   THR A 204     -10.886 -16.964   9.394  1.00  1.800          H  
ATOM   3254  HA  THR A 204     -13.820 -17.280   8.832  1.00  1.760          H  
ATOM   3255  HB  THR A 204     -12.346 -18.577  11.174  1.00  2.480          H  
ATOM   3256  HG1 THR A 204     -12.141 -19.752   9.247  1.00  2.480          H  
ATOM   3257 1HG2 THR A 204     -14.577 -19.506  11.736  1.00  2.480          H  
ATOM   3258 2HG2 THR A 204     -14.617 -17.736  11.813  1.00  2.480          H  
ATOM   3259 3HG2 THR A 204     -15.310 -18.579  10.409  1.00  2.480          H  
ATOM   3260  N   PHE A 205     -14.347 -15.393  10.333  1.00  1.160          N  
ATOM   3261  CA  PHE A 205     -14.618 -14.192  11.122  1.00  1.030          C  
ATOM   3262  C   PHE A 205     -14.621 -14.452  12.609  1.00  1.160          C  
ATOM   3263  O   PHE A 205     -15.254 -15.404  13.069  1.00  1.340          O  
ATOM   3264  CB  PHE A 205     -15.945 -13.599  10.691  1.00  1.490          C  
ATOM   3265  CG  PHE A 205     -16.282 -12.325  11.356  1.00  1.490          C  
ATOM   3266  CD1 PHE A 205     -15.502 -11.230  11.138  1.00  1.490          C  
ATOM   3267  CD2 PHE A 205     -17.403 -12.184  12.149  1.00  1.490          C  
ATOM   3268  CE1 PHE A 205     -15.797 -10.054  11.673  1.00  1.490          C  
ATOM   3269  CE2 PHE A 205     -17.696 -10.958  12.687  1.00  1.490          C  
ATOM   3270  CZ  PHE A 205     -16.882  -9.901  12.432  1.00  1.490          C  
ATOM   3271  H   PHE A 205     -15.025 -15.724   9.665  1.00  1.390          H  
ATOM   3272  HA  PHE A 205     -13.831 -13.469  10.941  1.00  1.240          H  
ATOM   3273 1HB  PHE A 205     -15.936 -13.433   9.619  1.00  1.790          H  
ATOM   3274 2HB  PHE A 205     -16.744 -14.312  10.900  1.00  1.790          H  
ATOM   3275  HD1 PHE A 205     -14.628 -11.318  10.530  1.00  1.790          H  
ATOM   3276  HD2 PHE A 205     -18.058 -13.044  12.333  1.00  1.790          H  
ATOM   3277  HE1 PHE A 205     -15.165  -9.227  11.503  1.00  1.790          H  
ATOM   3278  HE2 PHE A 205     -18.562 -10.821  13.301  1.00  1.790          H  
ATOM   3279  HZ  PHE A 205     -17.088  -8.927  12.845  1.00  1.790          H  
ATOM   3280  N   LYS A 206     -13.921 -13.605  13.377  1.00  1.120          N  
ATOM   3281  CA  LYS A 206     -13.881 -13.781  14.811  1.00  1.280          C  
ATOM   3282  C   LYS A 206     -14.828 -12.828  15.524  1.00  1.320          C  
ATOM   3283  O   LYS A 206     -15.636 -13.264  16.347  1.00  1.480          O  
ATOM   3284  CB  LYS A 206     -12.447 -13.569  15.322  1.00  1.730          C  
ATOM   3285  CG  LYS A 206     -12.204 -13.791  16.829  1.00  1.730          C  
ATOM   3286  CD  LYS A 206     -12.317 -15.276  17.206  1.00  1.730          C  
ATOM   3287  CE  LYS A 206     -11.901 -15.531  18.655  1.00  1.730          C  
ATOM   3288  NZ  LYS A 206     -12.022 -16.980  19.021  1.00  1.730          N  
ATOM   3289  H   LYS A 206     -13.383 -12.827  12.984  1.00  1.340          H  
ATOM   3290  HA  LYS A 206     -14.193 -14.799  15.036  1.00  1.540          H  
ATOM   3291 1HB  LYS A 206     -11.793 -14.240  14.788  1.00  2.070          H  
ATOM   3292 2HB  LYS A 206     -12.122 -12.559  15.092  1.00  2.070          H  
ATOM   3293 1HG  LYS A 206     -11.204 -13.437  17.080  1.00  2.070          H  
ATOM   3294 2HG  LYS A 206     -12.929 -13.218  17.407  1.00  2.070          H  
ATOM   3295 1HD  LYS A 206     -13.349 -15.604  17.085  1.00  2.070          H  
ATOM   3296 2HD  LYS A 206     -11.682 -15.869  16.541  1.00  2.070          H  
ATOM   3297 1HE  LYS A 206     -10.864 -15.219  18.790  1.00  2.070          H  
ATOM   3298 2HE  LYS A 206     -12.536 -14.945  19.320  1.00  2.070          H  
ATOM   3299 1HZ  LYS A 206     -11.738 -17.112  19.982  1.00  2.070          H  
ATOM   3300 2HZ  LYS A 206     -12.981 -17.280  18.911  1.00  2.070          H  
ATOM   3301 3HZ  LYS A 206     -11.424 -17.531  18.415  1.00  2.070          H  
ATOM   3302  N   THR A 207     -14.715 -11.524  15.245  1.00  1.220          N  
ATOM   3303  CA  THR A 207     -15.554 -10.588  15.995  1.00  1.310          C  
ATOM   3304  C   THR A 207     -15.751  -9.173  15.473  1.00  1.250          C  
ATOM   3305  O   THR A 207     -15.027  -8.654  14.608  1.00  1.140          O  
ATOM   3306  CB  THR A 207     -15.093 -10.423  17.443  1.00  1.800          C  
ATOM   3307  OG1 THR A 207     -16.097  -9.656  18.129  1.00  1.800          O  
ATOM   3308  CG2 THR A 207     -13.754  -9.687  17.490  1.00  1.800          C  
ATOM   3309  H   THR A 207     -14.045 -11.219  14.536  1.00  1.460          H  
ATOM   3310  HA  THR A 207     -16.548 -11.034  16.035  1.00  1.570          H  
ATOM   3311  HB  THR A 207     -14.995 -11.395  17.919  1.00  2.160          H  
ATOM   3312  HG1 THR A 207     -15.870  -9.594  19.066  1.00  2.160          H  
ATOM   3313 1HG2 THR A 207     -13.453  -9.565  18.527  1.00  2.160          H  
ATOM   3314 2HG2 THR A 207     -13.005 -10.272  16.958  1.00  2.160          H  
ATOM   3315 3HG2 THR A 207     -13.832  -8.699  17.029  1.00  2.160          H  
ATOM   3316  N   ILE A 208     -16.757  -8.541  16.069  1.00  1.370          N  
ATOM   3317  CA  ILE A 208     -17.112  -7.146  15.852  1.00  1.370          C  
ATOM   3318  C   ILE A 208     -16.673  -6.316  17.044  1.00  1.540          C  
ATOM   3319  O   ILE A 208     -17.180  -6.497  18.153  1.00  1.790          O  
ATOM   3320  CB  ILE A 208     -18.648  -6.972  15.672  1.00  1.920          C  
ATOM   3321  CG1 ILE A 208     -19.112  -7.773  14.418  1.00  1.920          C  
ATOM   3322  CG2 ILE A 208     -19.043  -5.464  15.651  1.00  1.920          C  
ATOM   3323  CD1 ILE A 208     -20.616  -7.850  14.178  1.00  1.920          C  
ATOM   3324  H   ILE A 208     -17.231  -9.072  16.796  1.00  1.640          H  
ATOM   3325  HA  ILE A 208     -16.595  -6.775  14.965  1.00  1.640          H  
ATOM   3326  HB  ILE A 208     -19.148  -7.434  16.522  1.00  2.300          H  
ATOM   3327 1HG1 ILE A 208     -18.651  -7.343  13.546  1.00  2.300          H  
ATOM   3328 2HG1 ILE A 208     -18.758  -8.788  14.535  1.00  2.300          H  
ATOM   3329 1HG2 ILE A 208     -20.097  -5.362  15.559  1.00  2.300          H  
ATOM   3330 2HG2 ILE A 208     -18.733  -4.977  16.574  1.00  2.300          H  
ATOM   3331 3HG2 ILE A 208     -18.578  -4.968  14.839  1.00  2.300          H  
ATOM   3332 1HD1 ILE A 208     -20.800  -8.454  13.288  1.00  2.300          H  
ATOM   3333 2HD1 ILE A 208     -21.111  -8.308  15.034  1.00  2.300          H  
ATOM   3334 3HD1 ILE A 208     -21.022  -6.858  14.019  1.00  2.300          H  
ATOM   3335  N   ASP A 209     -15.760  -5.379  16.809  1.00  1.500          N  
ATOM   3336  CA  ASP A 209     -15.262  -4.547  17.898  1.00  1.840          C  
ATOM   3337  C   ASP A 209     -16.062  -3.244  18.000  1.00  2.050          C  
ATOM   3338  O   ASP A 209     -16.334  -2.744  19.093  1.00  2.760          O  
ATOM   3339  CB  ASP A 209     -13.778  -4.244  17.675  1.00  2.440          C  
ATOM   3340  CG  ASP A 209     -12.878  -5.465  17.738  1.00  2.440          C  
ATOM   3341  OD1 ASP A 209     -12.827  -6.097  18.769  1.00  2.440          O  
ATOM   3342  OD2 ASP A 209     -12.227  -5.756  16.746  1.00  2.440          O  
ATOM   3343  H   ASP A 209     -15.392  -5.278  15.858  1.00  1.800          H  
ATOM   3344  HA  ASP A 209     -15.374  -5.094  18.835  1.00  2.210          H  
ATOM   3345 1HB  ASP A 209     -13.654  -3.799  16.692  1.00  2.930          H  
ATOM   3346 2HB  ASP A 209     -13.439  -3.522  18.415  1.00  2.930          H  
ATOM   3347  N   TYR A 210     -16.422  -2.702  16.840  1.00  1.930          N  
ATOM   3348  CA  TYR A 210     -17.167  -1.423  16.713  1.00  2.240          C  
ATOM   3349  C   TYR A 210     -18.214  -1.634  15.633  1.00  2.100          C  
ATOM   3350  O   TYR A 210     -17.990  -2.543  14.836  1.00  2.460          O  
ATOM   3351  CB  TYR A 210     -16.195  -0.287  16.342  1.00  3.010          C  
ATOM   3352  CG  TYR A 210     -15.125   0.016  17.373  1.00  3.010          C  
ATOM   3353  CD1 TYR A 210     -13.999  -0.749  17.404  1.00  3.010          C  
ATOM   3354  CD2 TYR A 210     -15.261   1.073  18.277  1.00  3.010          C  
ATOM   3355  CE1 TYR A 210     -13.034  -0.526  18.307  1.00  3.010          C  
ATOM   3356  CE2 TYR A 210     -14.238   1.309  19.199  1.00  3.010          C  
ATOM   3357  CZ  TYR A 210     -13.127   0.475  19.194  1.00  3.010          C  
ATOM   3358  OH  TYR A 210     -12.080   0.626  20.061  1.00  3.010          O  
ATOM   3359  H   TYR A 210     -16.134  -3.221  15.998  1.00  2.320          H  
ATOM   3360  HA  TYR A 210     -17.672  -1.197  17.652  1.00  2.690          H  
ATOM   3361 1HB  TYR A 210     -15.713  -0.534  15.428  1.00  3.610          H  
ATOM   3362 2HB  TYR A 210     -16.715   0.597  16.148  1.00  3.610          H  
ATOM   3363  HD1 TYR A 210     -13.882  -1.550  16.715  1.00  3.610          H  
ATOM   3364  HD2 TYR A 210     -16.148   1.704  18.261  1.00  3.610          H  
ATOM   3365  HE1 TYR A 210     -12.163  -1.152  18.332  1.00  3.610          H  
ATOM   3366  HE2 TYR A 210     -14.307   2.130  19.920  1.00  3.610          H  
ATOM   3367  HH  TYR A 210     -12.164   1.461  20.565  1.00  3.610          H  
ATOM   3368  N   THR A 211     -19.357  -0.891  15.540  1.00  2.170          N  
ATOM   3369  CA  THR A 211     -20.035   0.151  16.356  1.00  2.150          C  
ATOM   3370  C   THR A 211     -21.379   0.409  15.668  1.00  1.970          C  
ATOM   3371  O   THR A 211     -21.535   0.110  14.477  1.00  2.630          O  
ATOM   3372  CB  THR A 211     -19.352   1.505  16.554  1.00  3.020          C  
ATOM   3373  OG1 THR A 211     -20.175   2.270  17.438  1.00  3.020          O  
ATOM   3374  CG2 THR A 211     -19.208   2.242  15.247  1.00  3.020          C  
ATOM   3375  H   THR A 211     -19.932  -1.156  14.753  1.00  2.600          H  
ATOM   3376  HA  THR A 211     -20.241  -0.254  17.346  1.00  2.580          H  
ATOM   3377  HB  THR A 211     -18.418   1.372  17.028  1.00  3.620          H  
ATOM   3378  HG1 THR A 211     -19.694   3.052  17.732  1.00  3.620          H  
ATOM   3379 1HG2 THR A 211     -18.750   3.202  15.425  1.00  3.620          H  
ATOM   3380 2HG2 THR A 211     -18.586   1.655  14.575  1.00  3.620          H  
ATOM   3381 3HG2 THR A 211     -20.179   2.404  14.788  1.00  3.620          H  
ATOM   3382  N   TYR A 212     -22.366   0.945  16.381  1.00  1.740          N  
ATOM   3383  CA  TYR A 212     -23.686   1.069  15.751  1.00  1.870          C  
ATOM   3384  C   TYR A 212     -24.452   2.415  15.792  1.00  1.820          C  
ATOM   3385  O   TYR A 212     -24.674   2.976  16.872  1.00  2.230          O  
ATOM   3386  CB  TYR A 212     -24.515  -0.012  16.407  1.00  2.570          C  
ATOM   3387  CG  TYR A 212     -23.989  -1.428  16.129  1.00  2.570          C  
ATOM   3388  CD1 TYR A 212     -23.158  -2.078  17.039  1.00  2.570          C  
ATOM   3389  CD2 TYR A 212     -24.300  -2.048  14.951  1.00  2.570          C  
ATOM   3390  CE1 TYR A 212     -22.676  -3.341  16.747  1.00  2.570          C  
ATOM   3391  CE2 TYR A 212     -23.822  -3.283  14.675  1.00  2.570          C  
ATOM   3392  CZ  TYR A 212     -23.024  -3.934  15.551  1.00  2.570          C  
ATOM   3393  OH  TYR A 212     -22.556  -5.171  15.232  1.00  2.570          O  
ATOM   3394  H   TYR A 212     -22.197   1.240  17.336  1.00  2.090          H  
ATOM   3395  HA  TYR A 212     -23.576   0.830  14.694  1.00  2.240          H  
ATOM   3396 1HB  TYR A 212     -24.511   0.141  17.485  1.00  3.080          H  
ATOM   3397 2HB  TYR A 212     -25.479   0.079  16.110  1.00  3.080          H  
ATOM   3398  HD1 TYR A 212     -22.889  -1.593  17.977  1.00  3.080          H  
ATOM   3399  HD2 TYR A 212     -24.929  -1.550  14.227  1.00  3.080          H  
ATOM   3400  HE1 TYR A 212     -22.025  -3.861  17.453  1.00  3.080          H  
ATOM   3401  HE2 TYR A 212     -24.082  -3.747  13.748  1.00  3.080          H  
ATOM   3402  HH  TYR A 212     -22.026  -5.508  15.962  1.00  3.080          H  
ATOM   3403  N   LEU A 213     -24.918   2.888  14.599  1.00  2.000          N  
ATOM   3404  CA  LEU A 213     -25.698   4.145  14.468  1.00  2.070          C  
ATOM   3405  C   LEU A 213     -27.107   3.954  13.856  1.00  2.040          C  
ATOM   3406  O   LEU A 213     -27.341   3.015  13.096  1.00  2.560          O  
ATOM   3407  CB  LEU A 213     -24.945   5.204  13.654  1.00  2.870          C  
ATOM   3408  CG  LEU A 213     -23.509   5.599  14.156  1.00  2.870          C  
ATOM   3409  CD1 LEU A 213     -22.919   6.640  13.209  1.00  2.870          C  
ATOM   3410  CD2 LEU A 213     -23.562   6.140  15.573  1.00  2.870          C  
ATOM   3411  H   LEU A 213     -24.732   2.345  13.747  1.00  2.400          H  
ATOM   3412  HA  LEU A 213     -25.844   4.546  15.444  1.00  2.480          H  
ATOM   3413 1HB  LEU A 213     -24.875   4.853  12.635  1.00  3.440          H  
ATOM   3414 2HB  LEU A 213     -25.552   6.115  13.658  1.00  3.440          H  
ATOM   3415  HG  LEU A 213     -22.866   4.719  14.131  1.00  3.440          H  
ATOM   3416 1HD1 LEU A 213     -21.915   6.901  13.542  1.00  3.440          H  
ATOM   3417 2HD1 LEU A 213     -22.868   6.268  12.215  1.00  3.440          H  
ATOM   3418 3HD1 LEU A 213     -23.546   7.528  13.220  1.00  3.440          H  
ATOM   3419 1HD2 LEU A 213     -22.560   6.413  15.896  1.00  3.440          H  
ATOM   3420 2HD2 LEU A 213     -24.195   7.004  15.597  1.00  3.440          H  
ATOM   3421 3HD2 LEU A 213     -23.954   5.397  16.255  1.00  3.440          H  
ATOM   3422  N   LYS A 214     -28.057   4.820  14.199  1.00  2.060          N  
ATOM   3423  CA  LYS A 214     -29.424   4.755  13.640  1.00  2.320          C  
ATOM   3424  C   LYS A 214     -29.624   5.624  12.392  1.00  2.120          C  
ATOM   3425  O   LYS A 214     -29.095   6.733  12.322  1.00  2.300          O  
ATOM   3426  CB  LYS A 214     -30.443   5.182  14.706  1.00  3.140          C  
ATOM   3427  CG  LYS A 214     -31.925   5.079  14.302  1.00  3.140          C  
ATOM   3428  CD  LYS A 214     -32.827   5.405  15.479  1.00  3.140          C  
ATOM   3429  CE  LYS A 214     -34.301   5.296  15.113  1.00  3.140          C  
ATOM   3430  NZ  LYS A 214     -35.181   5.609  16.283  1.00  3.140          N  
ATOM   3431  H   LYS A 214     -27.807   5.569  14.849  1.00  2.470          H  
ATOM   3432  HA  LYS A 214     -29.631   3.722  13.360  1.00  2.780          H  
ATOM   3433 1HB  LYS A 214     -30.322   4.576  15.576  1.00  3.770          H  
ATOM   3434 2HB  LYS A 214     -30.241   6.211  15.005  1.00  3.770          H  
ATOM   3435 1HG  LYS A 214     -32.147   5.787  13.503  1.00  3.770          H  
ATOM   3436 2HG  LYS A 214     -32.146   4.070  13.942  1.00  3.770          H  
ATOM   3437 1HD  LYS A 214     -32.609   4.720  16.301  1.00  3.770          H  
ATOM   3438 2HD  LYS A 214     -32.619   6.420  15.814  1.00  3.770          H  
ATOM   3439 1HE  LYS A 214     -34.523   5.992  14.303  1.00  3.770          H  
ATOM   3440 2HE  LYS A 214     -34.512   4.281  14.770  1.00  3.770          H  
ATOM   3441 1HZ  LYS A 214     -36.149   5.526  16.011  1.00  3.770          H  
ATOM   3442 2HZ  LYS A 214     -34.987   4.958  17.031  1.00  3.770          H  
ATOM   3443 3HZ  LYS A 214     -35.002   6.550  16.602  1.00  3.770          H  
ATOM   3444  N   LYS A 215     -30.417   5.147  11.415  1.00  2.320          N  
ATOM   3445  CA  LYS A 215     -30.779   5.981  10.265  1.00  2.310          C  
ATOM   3446  C   LYS A 215     -32.267   6.361  10.305  1.00  2.500          C  
ATOM   3447  O   LYS A 215     -32.622   7.524  10.093  1.00  2.870          O  
ATOM   3448  CB  LYS A 215     -30.463   5.283   8.944  1.00  3.240          C  
ATOM   3449  CG  LYS A 215     -30.758   6.112   7.690  1.00  3.240          C  
ATOM   3450  CD  LYS A 215     -30.328   5.369   6.422  1.00  3.240          C  
ATOM   3451  CE  LYS A 215     -30.650   6.141   5.168  1.00  3.240          C  
ATOM   3452  NZ  LYS A 215     -30.276   5.372   3.946  1.00  3.240          N  
ATOM   3453  H   LYS A 215     -30.798   4.198  11.449  1.00  2.780          H  
ATOM   3454  HA  LYS A 215     -30.202   6.904  10.310  1.00  2.770          H  
ATOM   3455 1HB  LYS A 215     -29.434   5.020   8.930  1.00  3.890          H  
ATOM   3456 2HB  LYS A 215     -31.031   4.362   8.865  1.00  3.890          H  
ATOM   3457 1HG  LYS A 215     -31.831   6.310   7.631  1.00  3.890          H  
ATOM   3458 2HG  LYS A 215     -30.234   7.065   7.754  1.00  3.890          H  
ATOM   3459 1HD  LYS A 215     -29.268   5.174   6.441  1.00  3.890          H  
ATOM   3460 2HD  LYS A 215     -30.832   4.423   6.375  1.00  3.890          H  
ATOM   3461 1HE  LYS A 215     -31.718   6.352   5.140  1.00  3.890          H  
ATOM   3462 2HE  LYS A 215     -30.102   7.082   5.176  1.00  3.890          H  
ATOM   3463 1HZ  LYS A 215     -30.502   5.911   3.124  1.00  3.890          H  
ATOM   3464 2HZ  LYS A 215     -29.285   5.173   3.958  1.00  3.890          H  
ATOM   3465 3HZ  LYS A 215     -30.793   4.494   3.925  1.00  3.890          H  
ATOM   3466  N   ASP A 216     -33.131   5.369  10.564  1.00  2.530          N  
ATOM   3467  CA  ASP A 216     -34.587   5.557  10.579  1.00  3.180          C  
ATOM   3468  C   ASP A 216     -35.294   4.544  11.497  1.00  3.270          C  
ATOM   3469  O   ASP A 216     -34.674   3.614  12.032  1.00  3.190          O  
ATOM   3470  CB  ASP A 216     -35.148   5.448   9.139  1.00  4.190          C  
ATOM   3471  CG  ASP A 216     -36.479   6.196   8.878  1.00  4.190          C  
ATOM   3472  OD1 ASP A 216     -37.119   6.570   9.838  1.00  4.190          O  
ATOM   3473  OD2 ASP A 216     -36.851   6.339   7.742  1.00  4.190          O  
ATOM   3474  H   ASP A 216     -32.736   4.442  10.723  1.00  3.040          H  
ATOM   3475  HA  ASP A 216     -34.797   6.559  10.956  1.00  3.820          H  
ATOM   3476 1HB  ASP A 216     -34.400   5.810   8.431  1.00  5.030          H  
ATOM   3477 2HB  ASP A 216     -35.331   4.407   8.913  1.00  5.030          H  
ATOM   3478  N   ARG A 217     -36.625   4.654  11.565  1.00  3.630          N  
ATOM   3479  CA  ARG A 217     -37.502   3.786  12.354  1.00  3.890          C  
ATOM   3480  C   ARG A 217     -37.187   2.296  12.252  1.00  3.540          C  
ATOM   3481  O   ARG A 217     -37.294   1.575  13.245  1.00  3.600          O  
ATOM   3482  CB  ARG A 217     -38.955   4.006  11.927  1.00  5.340          C  
ATOM   3483  CG  ARG A 217     -39.980   3.022  12.504  1.00  5.340          C  
ATOM   3484  CD  ARG A 217     -40.124   3.099  13.976  1.00  5.340          C  
ATOM   3485  NE  ARG A 217     -41.036   2.078  14.449  1.00  5.340          N  
ATOM   3486  CZ  ARG A 217     -40.692   0.789  14.696  1.00  5.340          C  
ATOM   3487  NH1 ARG A 217     -39.446   0.369  14.502  1.00  5.340          N  
ATOM   3488  NH2 ARG A 217     -41.616  -0.061  15.130  1.00  5.340          N  
ATOM   3489  H   ARG A 217     -37.037   5.448  11.073  1.00  4.360          H  
ATOM   3490  HA  ARG A 217     -37.403   4.084  13.394  1.00  4.670          H  
ATOM   3491 1HB  ARG A 217     -39.263   5.010  12.213  1.00  6.410          H  
ATOM   3492 2HB  ARG A 217     -39.020   3.948  10.840  1.00  6.410          H  
ATOM   3493 1HG  ARG A 217     -40.953   3.261  12.080  1.00  6.410          H  
ATOM   3494 2HG  ARG A 217     -39.727   2.004  12.224  1.00  6.410          H  
ATOM   3495 1HD  ARG A 217     -39.172   2.970  14.479  1.00  6.410          H  
ATOM   3496 2HD  ARG A 217     -40.539   4.070  14.242  1.00  6.410          H  
ATOM   3497  HE  ARG A 217     -41.998   2.348  14.610  1.00  6.410          H  
ATOM   3498 1HH1 ARG A 217     -38.712   1.013  14.158  1.00  6.410          H  
ATOM   3499 2HH1 ARG A 217     -39.200  -0.592  14.683  1.00  6.410          H  
ATOM   3500 1HH2 ARG A 217     -42.566   0.255  15.276  1.00  6.410          H  
ATOM   3501 2HH2 ARG A 217     -41.374  -1.022  15.315  1.00  6.410          H  
ATOM   3502  N   ALA A 218     -36.855   1.825  11.056  1.00  3.250          N  
ATOM   3503  CA  ALA A 218     -36.536   0.423  10.852  1.00  3.020          C  
ATOM   3504  C   ALA A 218     -35.397   0.341   9.851  1.00  2.470          C  
ATOM   3505  O   ALA A 218     -35.477  -0.412   8.872  1.00  2.320          O  
ATOM   3506  CB  ALA A 218     -37.772  -0.329  10.373  1.00  4.320          C  
ATOM   3507  H   ALA A 218     -36.812   2.455  10.266  1.00  3.900          H  
ATOM   3508  HA  ALA A 218     -36.190  -0.005  11.793  1.00  3.620          H  
ATOM   3509 1HB  ALA A 218     -37.542  -1.376  10.217  1.00  5.180          H  
ATOM   3510 2HB  ALA A 218     -38.557  -0.243  11.126  1.00  5.180          H  
ATOM   3511 3HB  ALA A 218     -38.115   0.102   9.436  1.00  5.180          H  
ATOM   3512  N   ASP A 219     -34.362   1.169  10.073  1.00  2.330          N  
ATOM   3513  CA  ASP A 219     -33.197   1.252   9.185  1.00  1.920          C  
ATOM   3514  C   ASP A 219     -31.949   1.616  10.013  1.00  1.710          C  
ATOM   3515  O   ASP A 219     -31.823   2.721  10.579  1.00  1.760          O  
ATOM   3516  CB  ASP A 219     -33.459   2.244   8.036  1.00  2.850          C  
ATOM   3517  CG  ASP A 219     -32.374   2.276   6.970  1.00  2.850          C  
ATOM   3518  OD1 ASP A 219     -31.316   1.785   7.233  1.00  2.850          O  
ATOM   3519  OD2 ASP A 219     -32.612   2.798   5.888  1.00  2.850          O  
ATOM   3520  H   ASP A 219     -34.373   1.768  10.907  1.00  2.800          H  
ATOM   3521  HA  ASP A 219     -33.027   0.271   8.741  1.00  2.300          H  
ATOM   3522 1HB  ASP A 219     -34.417   2.020   7.566  1.00  3.420          H  
ATOM   3523 2HB  ASP A 219     -33.513   3.231   8.447  1.00  3.420          H  
ATOM   3524  N   LEU A 220     -31.087   0.623  10.184  1.00  1.530          N  
ATOM   3525  CA  LEU A 220     -29.909   0.701  11.037  1.00  1.390          C  
ATOM   3526  C   LEU A 220     -28.595   0.761  10.235  1.00  1.280          C  
ATOM   3527  O   LEU A 220     -28.461   0.084   9.216  1.00  1.280          O  
ATOM   3528  CB  LEU A 220     -29.936  -0.571  11.892  1.00  2.000          C  
ATOM   3529  CG  LEU A 220     -30.842  -0.645  13.162  1.00  2.000          C  
ATOM   3530  CD1 LEU A 220     -32.338  -0.500  12.842  1.00  2.000          C  
ATOM   3531  CD2 LEU A 220     -30.604  -1.982  13.754  1.00  2.000          C  
ATOM   3532  H   LEU A 220     -31.276  -0.248   9.674  1.00  1.840          H  
ATOM   3533  HA  LEU A 220     -29.979   1.589  11.664  1.00  1.670          H  
ATOM   3534 1HB  LEU A 220     -30.338  -1.342  11.258  1.00  2.400          H  
ATOM   3535 2HB  LEU A 220     -28.928  -0.857  12.145  1.00  2.400          H  
ATOM   3536  HG  LEU A 220     -30.569   0.131  13.862  1.00  2.400          H  
ATOM   3537 1HD1 LEU A 220     -32.915  -0.601  13.764  1.00  2.400          H  
ATOM   3538 2HD1 LEU A 220     -32.542   0.467  12.420  1.00  2.400          H  
ATOM   3539 3HD1 LEU A 220     -32.648  -1.279  12.142  1.00  2.400          H  
ATOM   3540 1HD2 LEU A 220     -31.188  -2.104  14.656  1.00  2.400          H  
ATOM   3541 2HD2 LEU A 220     -30.885  -2.746  13.037  1.00  2.400          H  
ATOM   3542 3HD2 LEU A 220     -29.565  -2.079  13.981  1.00  2.400          H  
ATOM   3543  N   ILE A 221     -27.580   1.513  10.693  1.00  1.240          N  
ATOM   3544  CA  ILE A 221     -26.312   1.473   9.962  1.00  1.150          C  
ATOM   3545  C   ILE A 221     -25.203   0.921  10.847  1.00  1.020          C  
ATOM   3546  O   ILE A 221     -24.919   1.433  11.935  1.00  1.020          O  
ATOM   3547  CB  ILE A 221     -25.853   2.853   9.458  1.00  1.650          C  
ATOM   3548  CG1 ILE A 221     -26.908   3.491   8.569  1.00  1.650          C  
ATOM   3549  CG2 ILE A 221     -24.563   2.621   8.597  1.00  1.650          C  
ATOM   3550  CD1 ILE A 221     -26.637   4.971   8.277  1.00  1.650          C  
ATOM   3551  H   ILE A 221     -27.661   2.102  11.526  1.00  1.490          H  
ATOM   3552  HA  ILE A 221     -26.413   0.815   9.105  1.00  1.380          H  
ATOM   3553  HB  ILE A 221     -25.649   3.516  10.298  1.00  1.980          H  
ATOM   3554 1HG1 ILE A 221     -26.960   2.942   7.627  1.00  1.980          H  
ATOM   3555 2HG1 ILE A 221     -27.868   3.403   9.061  1.00  1.980          H  
ATOM   3556 1HG2 ILE A 221     -24.194   3.545   8.200  1.00  1.980          H  
ATOM   3557 2HG2 ILE A 221     -23.777   2.166   9.185  1.00  1.980          H  
ATOM   3558 3HG2 ILE A 221     -24.807   1.954   7.766  1.00  1.980          H  
ATOM   3559 1HD1 ILE A 221     -27.417   5.370   7.658  1.00  1.980          H  
ATOM   3560 2HD1 ILE A 221     -26.614   5.523   9.221  1.00  1.980          H  
ATOM   3561 3HD1 ILE A 221     -25.695   5.099   7.762  1.00  1.980          H  
ATOM   3562  N   ALA A 222     -24.560  -0.130  10.386  1.00  1.000          N  
ATOM   3563  CA  ALA A 222     -23.493  -0.693  11.187  1.00  1.050          C  
ATOM   3564  C   ALA A 222     -22.159  -0.333  10.576  1.00  0.870          C  
ATOM   3565  O   ALA A 222     -21.938  -0.476   9.372  1.00  0.800          O  
ATOM   3566  CB  ALA A 222     -23.646  -2.189  11.331  1.00  1.450          C  
ATOM   3567  H   ALA A 222     -24.805  -0.474   9.452  1.00  1.200          H  
ATOM   3568  HA  ALA A 222     -23.533  -0.252  12.185  1.00  1.260          H  
ATOM   3569 1HB  ALA A 222     -22.842  -2.565  11.957  1.00  1.740          H  
ATOM   3570 2HB  ALA A 222     -24.607  -2.403  11.795  1.00  1.740          H  
ATOM   3571 3HB  ALA A 222     -23.599  -2.662  10.386  1.00  1.740          H  
ATOM   3572  N   TYR A 223     -21.253   0.133  11.412  1.00  0.950          N  
ATOM   3573  CA  TYR A 223     -19.916   0.489  10.968  1.00  0.980          C  
ATOM   3574  C   TYR A 223     -19.012  -0.496  11.623  1.00  1.100          C  
ATOM   3575  O   TYR A 223     -18.601  -0.305  12.766  1.00  1.390          O  
ATOM   3576  CB  TYR A 223     -19.577   1.916  11.369  1.00  1.360          C  
ATOM   3577  CG  TYR A 223     -20.430   2.921  10.705  1.00  1.360          C  
ATOM   3578  CD1 TYR A 223     -21.660   3.241  11.242  1.00  1.360          C  
ATOM   3579  CD2 TYR A 223     -19.988   3.539   9.548  1.00  1.360          C  
ATOM   3580  CE1 TYR A 223     -22.437   4.166  10.618  1.00  1.360          C  
ATOM   3581  CE2 TYR A 223     -20.772   4.474   8.932  1.00  1.360          C  
ATOM   3582  CZ  TYR A 223     -21.994   4.791   9.464  1.00  1.360          C  
ATOM   3583  OH  TYR A 223     -22.791   5.730   8.849  1.00  1.360          O  
ATOM   3584  H   TYR A 223     -21.477   0.218  12.409  1.00  1.140          H  
ATOM   3585  HA  TYR A 223     -19.829   0.374   9.887  1.00  1.180          H  
ATOM   3586 1HB  TYR A 223     -19.699   2.025  12.435  1.00  1.630          H  
ATOM   3587 2HB  TYR A 223     -18.550   2.124  11.136  1.00  1.630          H  
ATOM   3588  HD1 TYR A 223     -22.016   2.754  12.153  1.00  1.630          H  
ATOM   3589  HD2 TYR A 223     -19.022   3.288   9.122  1.00  1.630          H  
ATOM   3590  HE1 TYR A 223     -23.405   4.412  11.025  1.00  1.630          H  
ATOM   3591  HE2 TYR A 223     -20.427   4.962   8.020  1.00  1.630          H  
ATOM   3592  HH  TYR A 223     -23.603   5.840   9.352  1.00  1.630          H  
ATOM   3593  N   VAL A 224     -18.730  -1.575  10.919  1.00  0.980          N  
ATOM   3594  CA  VAL A 224     -18.053  -2.653  11.565  1.00  1.050          C  
ATOM   3595  C   VAL A 224     -16.560  -2.692  11.416  1.00  1.090          C  
ATOM   3596  O   VAL A 224     -15.983  -2.814  10.323  1.00  1.090          O  
ATOM   3597  CB  VAL A 224     -18.633  -4.016  11.149  1.00  1.440          C  
ATOM   3598  CG1 VAL A 224     -17.814  -5.141  11.820  1.00  1.440          C  
ATOM   3599  CG2 VAL A 224     -20.110  -4.102  11.586  1.00  1.440          C  
ATOM   3600  H   VAL A 224     -18.995  -1.617   9.938  1.00  1.180          H  
ATOM   3601  HA  VAL A 224     -18.271  -2.560  12.610  1.00  1.260          H  
ATOM   3602  HB  VAL A 224     -18.564  -4.128  10.086  1.00  1.730          H  
ATOM   3603 1HG1 VAL A 224     -18.203  -6.086  11.577  1.00  1.730          H  
ATOM   3604 2HG1 VAL A 224     -16.794  -5.106  11.500  1.00  1.730          H  
ATOM   3605 3HG1 VAL A 224     -17.847  -5.022  12.873  1.00  1.730          H  
ATOM   3606 1HG2 VAL A 224     -20.523  -5.065  11.296  1.00  1.730          H  
ATOM   3607 2HG2 VAL A 224     -20.177  -3.989  12.672  1.00  1.730          H  
ATOM   3608 3HG2 VAL A 224     -20.675  -3.306  11.105  1.00  1.730          H  
ATOM   3609  N   GLN A 225     -15.945  -2.655  12.580  1.00  1.150          N  
ATOM   3610  CA  GLN A 225     -14.517  -2.803  12.707  1.00  1.190          C  
ATOM   3611  C   GLN A 225     -14.414  -4.283  12.945  1.00  1.090          C  
ATOM   3612  O   GLN A 225     -14.811  -4.783  14.019  1.00  1.110          O  
ATOM   3613  CB  GLN A 225     -13.950  -1.975  13.843  1.00  1.650          C  
ATOM   3614  CG  GLN A 225     -12.473  -2.106  14.065  1.00  1.650          C  
ATOM   3615  CD  GLN A 225     -11.653  -1.610  12.913  1.00  1.650          C  
ATOM   3616  OE1 GLN A 225     -11.796  -0.448  12.506  1.00  1.650          O  
ATOM   3617  NE2 GLN A 225     -10.790  -2.470  12.396  1.00  1.650          N  
ATOM   3618  H   GLN A 225     -16.544  -2.543  13.405  1.00  1.380          H  
ATOM   3619  HA  GLN A 225     -14.019  -2.552  11.766  1.00  1.430          H  
ATOM   3620 1HB  GLN A 225     -14.176  -0.924  13.676  1.00  1.980          H  
ATOM   3621 2HB  GLN A 225     -14.439  -2.283  14.745  1.00  1.980          H  
ATOM   3622 1HG  GLN A 225     -12.237  -1.489  14.916  1.00  1.980          H  
ATOM   3623 2HG  GLN A 225     -12.214  -3.151  14.266  1.00  1.980          H  
ATOM   3624 1HE2 GLN A 225     -10.205  -2.206  11.627  1.00  1.980          H  
ATOM   3625 2HE2 GLN A 225     -10.708  -3.394  12.785  1.00  1.980          H  
ATOM   3626  N   ALA A 226     -13.995  -4.972  11.872  1.00  1.180          N  
ATOM   3627  CA  ALA A 226     -13.978  -6.429  11.752  1.00  1.150          C  
ATOM   3628  C   ALA A 226     -12.624  -7.078  11.996  1.00  0.950          C  
ATOM   3629  O   ALA A 226     -11.647  -6.731  11.332  1.00  0.920          O  
ATOM   3630  CB  ALA A 226     -14.413  -6.775  10.322  1.00  1.620          C  
ATOM   3631  H   ALA A 226     -13.667  -4.425  11.063  1.00  1.420          H  
ATOM   3632  HA  ALA A 226     -14.682  -6.840  12.478  1.00  1.380          H  
ATOM   3633 1HB  ALA A 226     -14.440  -7.831  10.164  1.00  1.950          H  
ATOM   3634 2HB  ALA A 226     -15.386  -6.355  10.134  1.00  1.950          H  
ATOM   3635 3HB  ALA A 226     -13.697  -6.343   9.618  1.00  1.950          H  
ATOM   3636  N   THR A 227     -12.578  -8.100  12.868  1.00  0.910          N  
ATOM   3637  CA  THR A 227     -11.323  -8.844  13.087  1.00  0.880          C  
ATOM   3638  C   THR A 227     -11.404 -10.348  12.720  1.00  0.830          C  
ATOM   3639  O   THR A 227     -12.346 -11.071  13.102  1.00  0.860          O  
ATOM   3640  CB  THR A 227     -10.787  -8.716  14.554  1.00  1.240          C  
ATOM   3641  OG1 THR A 227     -10.508  -7.332  14.886  1.00  1.240          O  
ATOM   3642  CG2 THR A 227      -9.441  -9.509  14.703  1.00  1.240          C  
ATOM   3643  H   THR A 227     -13.406  -8.307  13.442  1.00  1.090          H  
ATOM   3644  HA  THR A 227     -10.559  -8.409  12.442  1.00  1.060          H  
ATOM   3645  HB  THR A 227     -11.527  -9.106  15.250  1.00  1.490          H  
ATOM   3646  HG1 THR A 227     -11.359  -6.844  15.043  1.00  1.490          H  
ATOM   3647 1HG2 THR A 227      -9.054  -9.413  15.695  1.00  1.490          H  
ATOM   3648 2HG2 THR A 227      -9.584 -10.564  14.503  1.00  1.490          H  
ATOM   3649 3HG2 THR A 227      -8.709  -9.103  14.000  1.00  1.490          H  
ATOM   3650  N   PHE A 228     -10.342 -10.787  12.015  1.00  0.850          N  
ATOM   3651  CA  PHE A 228     -10.004 -12.164  11.594  1.00  0.890          C  
ATOM   3652  C   PHE A 228      -8.546 -12.338  12.112  1.00  1.090          C  
ATOM   3653  O   PHE A 228      -7.892 -11.307  12.184  1.00  1.150          O  
ATOM   3654  CB  PHE A 228     -10.040 -12.265  10.069  1.00  1.230          C  
ATOM   3655  CG  PHE A 228     -11.368 -12.026   9.381  1.00  1.230          C  
ATOM   3656  CD1 PHE A 228     -11.860 -10.749   9.122  1.00  1.230          C  
ATOM   3657  CD2 PHE A 228     -12.095 -13.089   8.928  1.00  1.230          C  
ATOM   3658  CE1 PHE A 228     -13.059 -10.589   8.444  1.00  1.230          C  
ATOM   3659  CE2 PHE A 228     -13.278 -12.927   8.244  1.00  1.230          C  
ATOM   3660  CZ  PHE A 228     -13.761 -11.684   8.005  1.00  1.230          C  
ATOM   3661  H   PHE A 228      -9.667 -10.055  11.756  1.00  1.020          H  
ATOM   3662  HA  PHE A 228     -10.690 -12.864  12.053  1.00  1.070          H  
ATOM   3663 1HB  PHE A 228      -9.317 -11.570   9.649  1.00  1.480          H  
ATOM   3664 2HB  PHE A 228      -9.726 -13.261   9.803  1.00  1.480          H  
ATOM   3665  HD1 PHE A 228     -11.301  -9.863   9.450  1.00  1.480          H  
ATOM   3666  HD2 PHE A 228     -11.723 -14.083   9.113  1.00  1.480          H  
ATOM   3667  HE1 PHE A 228     -13.443  -9.593   8.250  1.00  1.480          H  
ATOM   3668  HE2 PHE A 228     -13.830 -13.794   7.894  1.00  1.480          H  
ATOM   3669  HZ  PHE A 228     -14.696 -11.561   7.464  1.00  1.480          H  
ATOM   3670  N   GLU A 229      -7.948 -13.516  12.465  1.00  1.260          N  
ATOM   3671  CA  GLU A 229      -8.280 -14.956  12.429  1.00  1.520          C  
ATOM   3672  C   GLU A 229      -8.216 -15.507  10.998  1.00  1.740          C  
ATOM   3673  O   GLU A 229      -9.136 -16.161  10.482  1.00  1.750          O  
ATOM   3674  CB  GLU A 229      -9.618 -15.243  13.121  1.00  2.020          C  
ATOM   3675  CG  GLU A 229      -9.951 -16.719  13.398  1.00  2.020          C  
ATOM   3676  CD  GLU A 229      -9.024 -17.361  14.396  1.00  2.020          C  
ATOM   3677  OE1 GLU A 229      -8.378 -16.648  15.126  1.00  2.020          O  
ATOM   3678  OE2 GLU A 229      -8.963 -18.565  14.431  1.00  2.020          O  
ATOM   3679  H   GLU A 229      -6.985 -13.383  12.769  1.00  1.510          H  
ATOM   3680  HA  GLU A 229      -7.512 -15.481  13.002  1.00  1.820          H  
ATOM   3681 1HB  GLU A 229      -9.658 -14.699  14.060  1.00  2.430          H  
ATOM   3682 2HB  GLU A 229     -10.421 -14.908  12.509  1.00  2.430          H  
ATOM   3683 1HG  GLU A 229     -10.967 -16.756  13.796  1.00  2.430          H  
ATOM   3684 2HG  GLU A 229      -9.950 -17.291  12.479  1.00  2.430          H  
ATOM   3685  N   VAL A 230      -7.057 -15.247  10.373  1.00  2.010          N  
ATOM   3686  CA  VAL A 230      -6.702 -15.704   9.024  1.00  2.390          C  
ATOM   3687  C   VAL A 230      -5.557 -16.706   9.099  1.00  2.820          C  
ATOM   3688  O   VAL A 230      -4.388 -16.322   9.145  1.00  2.870          O  
ATOM   3689  CB  VAL A 230      -6.231 -14.486   8.195  1.00  3.190          C  
ATOM   3690  CG1 VAL A 230      -5.891 -14.865   6.745  1.00  3.190          C  
ATOM   3691  CG2 VAL A 230      -7.270 -13.378   8.270  1.00  3.190          C  
ATOM   3692  H   VAL A 230      -6.378 -14.700  10.914  1.00  2.410          H  
ATOM   3693  HA  VAL A 230      -7.543 -16.191   8.557  1.00  2.870          H  
ATOM   3694  HB  VAL A 230      -5.321 -14.130   8.630  1.00  3.830          H  
ATOM   3695 1HG1 VAL A 230      -5.527 -13.980   6.227  1.00  3.830          H  
ATOM   3696 2HG1 VAL A 230      -5.116 -15.629   6.730  1.00  3.830          H  
ATOM   3697 3HG1 VAL A 230      -6.759 -15.241   6.230  1.00  3.830          H  
ATOM   3698 1HG2 VAL A 230      -6.918 -12.533   7.747  1.00  3.830          H  
ATOM   3699 2HG2 VAL A 230      -8.188 -13.682   7.840  1.00  3.830          H  
ATOM   3700 3HG2 VAL A 230      -7.422 -13.108   9.303  1.00  3.830          H  
ATOM   3701  N   GLY A 231      -5.862 -17.996   9.187  1.00  3.200          N  
ATOM   3702  CA  GLY A 231      -4.786 -18.983   9.296  1.00  3.640          C  
ATOM   3703  C   GLY A 231      -4.105 -18.923  10.664  1.00  3.350          C  
ATOM   3704  O   GLY A 231      -3.051 -19.510  10.869  1.00  3.570          O  
ATOM   3705  H   GLY A 231      -6.828 -18.297   9.147  1.00  3.840          H  
ATOM   3706 1HA  GLY A 231      -5.193 -19.981   9.131  1.00  4.370          H  
ATOM   3707 2HA  GLY A 231      -4.050 -18.804   8.512  1.00  4.370          H  
ATOM   3708  N   GLY A 232      -4.731 -18.232  11.607  1.00  2.880          N  
ATOM   3709  CA  GLY A 232      -4.175 -17.991  12.923  1.00  2.600          C  
ATOM   3710  C   GLY A 232      -3.559 -16.587  13.023  1.00  2.270          C  
ATOM   3711  O   GLY A 232      -3.212 -16.144  14.121  1.00  2.110          O  
ATOM   3712  H   GLY A 232      -5.617 -17.807  11.379  1.00  3.460          H  
ATOM   3713 1HA  GLY A 232      -4.957 -18.106  13.675  1.00  3.120          H  
ATOM   3714 2HA  GLY A 232      -3.413 -18.735  13.137  1.00  3.120          H  
ATOM   3715  N   THR A 233      -3.408 -15.877  11.895  1.00  2.280          N  
ATOM   3716  CA  THR A 233      -2.851 -14.526  11.951  1.00  2.190          C  
ATOM   3717  C   THR A 233      -3.964 -13.510  12.266  1.00  1.880          C  
ATOM   3718  O   THR A 233      -5.164 -13.819  12.144  1.00  1.940          O  
ATOM   3719  CB  THR A 233      -2.088 -14.159  10.651  1.00  3.100          C  
ATOM   3720  OG1 THR A 233      -2.953 -14.135   9.521  1.00  3.100          O  
ATOM   3721  CG2 THR A 233      -0.990 -15.136  10.375  1.00  3.100          C  
ATOM   3722  H   THR A 233      -3.688 -16.260  10.993  1.00  2.740          H  
ATOM   3723  HA  THR A 233      -2.126 -14.483  12.764  1.00  2.630          H  
ATOM   3724  HB  THR A 233      -1.680 -13.179  10.779  1.00  3.720          H  
ATOM   3725  HG1 THR A 233      -3.380 -15.010   9.408  1.00  3.720          H  
ATOM   3726 1HG2 THR A 233      -0.454 -14.855   9.472  1.00  3.720          H  
ATOM   3727 2HG2 THR A 233      -0.320 -15.148  11.189  1.00  3.720          H  
ATOM   3728 3HG2 THR A 233      -1.425 -16.121  10.244  1.00  3.720          H  
ATOM   3729  N   THR A 234      -3.578 -12.284  12.631  1.00  1.690          N  
ATOM   3730  CA  THR A 234      -4.550 -11.231  12.934  1.00  1.410          C  
ATOM   3731  C   THR A 234      -4.488 -10.067  11.943  1.00  1.680          C  
ATOM   3732  O   THR A 234      -3.428  -9.453  11.708  1.00  1.990          O  
ATOM   3733  CB  THR A 234      -4.376 -10.728  14.376  1.00  2.090          C  
ATOM   3734  OG1 THR A 234      -4.584 -11.803  15.288  1.00  2.090          O  
ATOM   3735  CG2 THR A 234      -5.375  -9.613  14.702  1.00  2.090          C  
ATOM   3736  H   THR A 234      -2.594 -12.082  12.700  1.00  2.030          H  
ATOM   3737  HA  THR A 234      -5.544 -11.655  12.864  1.00  1.690          H  
ATOM   3738  HB  THR A 234      -3.388 -10.374  14.496  1.00  2.500          H  
ATOM   3739  HG1 THR A 234      -3.862 -12.431  15.215  1.00  2.500          H  
ATOM   3740 1HG2 THR A 234      -5.221  -9.292  15.726  1.00  2.500          H  
ATOM   3741 2HG2 THR A 234      -5.231  -8.767  14.037  1.00  2.500          H  
ATOM   3742 3HG2 THR A 234      -6.390  -9.996  14.588  1.00  2.500          H  
ATOM   3743  N   HIS A 235      -5.666  -9.814  11.366  1.00  1.660          N  
ATOM   3744  CA  HIS A 235      -5.982  -8.824  10.337  1.00  2.030          C  
ATOM   3745  C   HIS A 235      -7.301  -8.121  10.650  1.00  1.670          C  
ATOM   3746  O   HIS A 235      -8.228  -8.735  11.186  1.00  1.200          O  
ATOM   3747  CB  HIS A 235      -6.208  -9.535   9.001  1.00  2.690          C  
ATOM   3748  CG  HIS A 235      -5.073 -10.314   8.516  1.00  2.690          C  
ATOM   3749  ND1 HIS A 235      -4.270  -9.916   7.482  1.00  2.690          N  
ATOM   3750  CD2 HIS A 235      -4.588 -11.481   8.947  1.00  2.690          C  
ATOM   3751  CE1 HIS A 235      -3.333 -10.842   7.293  1.00  2.690          C  
ATOM   3752  NE2 HIS A 235      -3.525 -11.796   8.183  1.00  2.690          N  
ATOM   3753  H   HIS A 235      -6.432 -10.403  11.682  1.00  1.990          H  
ATOM   3754  HA  HIS A 235      -5.188  -8.082  10.253  1.00  2.440          H  
ATOM   3755 1HB  HIS A 235      -7.058 -10.212   9.102  1.00  3.230          H  
ATOM   3756 2HB  HIS A 235      -6.468  -8.801   8.240  1.00  3.230          H  
ATOM   3757  HD2 HIS A 235      -4.981 -12.079   9.767  1.00  3.230          H  
ATOM   3758  HE1 HIS A 235      -2.544 -10.821   6.536  1.00  3.230          H  
ATOM   3759  HE2 HIS A 235      -3.010 -12.665   8.349  1.00  3.230          H  
ATOM   3760  N   SER A 236      -7.463  -6.886  10.202  1.00  1.980          N  
ATOM   3761  CA  SER A 236      -8.767  -6.255  10.369  1.00  1.740          C  
ATOM   3762  C   SER A 236      -9.087  -5.295   9.233  1.00  1.620          C  
ATOM   3763  O   SER A 236      -8.181  -4.810   8.543  1.00  1.830          O  
ATOM   3764  CB  SER A 236      -8.830  -5.544  11.721  1.00  2.530          C  
ATOM   3765  OG  SER A 236      -7.931  -4.471  11.802  1.00  2.530          O  
ATOM   3766  H   SER A 236      -6.706  -6.379   9.771  1.00  2.380          H  
ATOM   3767  HA  SER A 236      -9.523  -7.038  10.353  1.00  2.090          H  
ATOM   3768 1HB  SER A 236      -9.832  -5.177  11.890  1.00  3.040          H  
ATOM   3769 2HB  SER A 236      -8.616  -6.260  12.516  1.00  3.040          H  
ATOM   3770  HG  SER A 236      -7.997  -4.142  12.737  1.00  3.040          H  
ATOM   3771  N   GLU A 237     -10.384  -5.023   9.048  1.00  1.380          N  
ATOM   3772  CA  GLU A 237     -10.814  -4.077   8.015  1.00  1.330          C  
ATOM   3773  C   GLU A 237     -12.082  -3.298   8.378  1.00  1.280          C  
ATOM   3774  O   GLU A 237     -12.658  -3.478   9.461  1.00  1.220          O  
ATOM   3775  CB  GLU A 237     -10.971  -4.732   6.639  1.00  1.880          C  
ATOM   3776  CG  GLU A 237     -12.100  -5.693   6.483  1.00  1.880          C  
ATOM   3777  CD  GLU A 237     -11.771  -7.083   6.874  1.00  1.880          C  
ATOM   3778  OE1 GLU A 237     -10.775  -7.598   6.442  1.00  1.880          O  
ATOM   3779  OE2 GLU A 237     -12.517  -7.642   7.613  1.00  1.880          O  
ATOM   3780  H   GLU A 237     -11.053  -5.505   9.661  1.00  1.660          H  
ATOM   3781  HA  GLU A 237     -10.021  -3.366   7.905  1.00  1.600          H  
ATOM   3782 1HB  GLU A 237     -11.067  -3.965   5.873  1.00  2.260          H  
ATOM   3783 2HB  GLU A 237     -10.058  -5.279   6.413  1.00  2.260          H  
ATOM   3784 1HG  GLU A 237     -12.932  -5.360   7.093  1.00  2.260          H  
ATOM   3785 2HG  GLU A 237     -12.420  -5.671   5.444  1.00  2.260          H  
ATOM   3786  N   ASN A 238     -12.499  -2.398   7.468  1.00  1.360          N  
ATOM   3787  CA  ASN A 238     -13.610  -1.484   7.738  1.00  1.370          C  
ATOM   3788  C   ASN A 238     -14.830  -1.558   6.797  1.00  1.260          C  
ATOM   3789  O   ASN A 238     -14.763  -1.122   5.629  1.00  1.320          O  
ATOM   3790  CB  ASN A 238     -13.034  -0.071   7.710  1.00  1.910          C  
ATOM   3791  CG  ASN A 238     -11.949   0.120   8.746  1.00  1.910          C  
ATOM   3792  OD1 ASN A 238     -10.751   0.306   8.438  1.00  1.910          O  
ATOM   3793  ND2 ASN A 238     -12.356   0.059   9.977  1.00  1.910          N  
ATOM   3794  H   ASN A 238     -12.004  -2.331   6.586  1.00  1.630          H  
ATOM   3795  HA  ASN A 238     -13.982  -1.702   8.742  1.00  1.640          H  
ATOM   3796 1HB  ASN A 238     -12.620   0.134   6.723  1.00  2.300          H  
ATOM   3797 2HB  ASN A 238     -13.810   0.640   7.883  1.00  2.300          H  
ATOM   3798 1HD2 ASN A 238     -11.729   0.133  10.765  1.00  2.300          H  
ATOM   3799 2HD2 ASN A 238     -13.316  -0.093  10.170  1.00  2.300          H  
ATOM   3800  N   PHE A 239     -15.951  -2.094   7.328  1.00  1.130          N  
ATOM   3801  CA  PHE A 239     -17.219  -2.270   6.587  1.00  1.070          C  
ATOM   3802  C   PHE A 239     -18.410  -1.397   6.995  1.00  0.970          C  
ATOM   3803  O   PHE A 239     -18.764  -1.331   8.174  1.00  0.980          O  
ATOM   3804  CB  PHE A 239     -17.763  -3.686   6.801  1.00  1.520          C  
ATOM   3805  CG  PHE A 239     -17.183  -4.854   6.096  1.00  1.520          C  
ATOM   3806  CD1 PHE A 239     -15.886  -5.283   6.253  1.00  1.520          C  
ATOM   3807  CD2 PHE A 239     -18.044  -5.612   5.303  1.00  1.520          C  
ATOM   3808  CE1 PHE A 239     -15.461  -6.429   5.596  1.00  1.520          C  
ATOM   3809  CE2 PHE A 239     -17.622  -6.745   4.670  1.00  1.520          C  
ATOM   3810  CZ  PHE A 239     -16.327  -7.152   4.813  1.00  1.520          C  
ATOM   3811  H   PHE A 239     -15.909  -2.419   8.305  1.00  1.360          H  
ATOM   3812  HA  PHE A 239     -17.020  -2.083   5.541  1.00  1.280          H  
ATOM   3813 1HB  PHE A 239     -17.699  -3.898   7.863  1.00  1.830          H  
ATOM   3814 2HB  PHE A 239     -18.817  -3.652   6.553  1.00  1.830          H  
ATOM   3815  HD1 PHE A 239     -15.199  -4.725   6.887  1.00  1.830          H  
ATOM   3816  HD2 PHE A 239     -19.082  -5.290   5.192  1.00  1.830          H  
ATOM   3817  HE1 PHE A 239     -14.448  -6.777   5.707  1.00  1.830          H  
ATOM   3818  HE2 PHE A 239     -18.312  -7.321   4.053  1.00  1.830          H  
ATOM   3819  HZ  PHE A 239     -15.981  -8.053   4.309  1.00  1.830          H  
ATOM   3820  N   THR A 240     -19.163  -0.885   6.017  1.00  0.960          N  
ATOM   3821  CA  THR A 240     -20.420  -0.209   6.347  1.00  0.860          C  
ATOM   3822  C   THR A 240     -21.602  -1.031   5.809  1.00  0.860          C  
ATOM   3823  O   THR A 240     -21.659  -1.402   4.627  1.00  1.000          O  
ATOM   3824  CB  THR A 240     -20.496   1.269   5.861  1.00  1.240          C  
ATOM   3825  OG1 THR A 240     -19.473   2.074   6.503  1.00  1.240          O  
ATOM   3826  CG2 THR A 240     -21.868   1.860   6.257  1.00  1.240          C  
ATOM   3827  H   THR A 240     -18.880  -0.925   5.032  1.00  1.150          H  
ATOM   3828  HA  THR A 240     -20.519  -0.172   7.427  1.00  1.030          H  
ATOM   3829  HB  THR A 240     -20.365   1.314   4.778  1.00  1.490          H  
ATOM   3830  HG1 THR A 240     -18.574   1.966   6.098  1.00  1.490          H  
ATOM   3831 1HG2 THR A 240     -21.919   2.897   5.933  1.00  1.490          H  
ATOM   3832 2HG2 THR A 240     -22.678   1.303   5.790  1.00  1.490          H  
ATOM   3833 3HG2 THR A 240     -21.971   1.814   7.341  1.00  1.490          H  
ATOM   3834  N   PHE A 241     -22.554  -1.312   6.703  1.00  0.820          N  
ATOM   3835  CA  PHE A 241     -23.745  -2.101   6.378  1.00  0.990          C  
ATOM   3836  C   PHE A 241     -25.052  -1.343   6.601  1.00  1.020          C  
ATOM   3837  O   PHE A 241     -25.265  -0.763   7.668  1.00  0.970          O  
ATOM   3838  CB  PHE A 241     -23.847  -3.298   7.322  1.00  1.320          C  
ATOM   3839  CG  PHE A 241     -22.788  -4.333   7.284  1.00  1.320          C  
ATOM   3840  CD1 PHE A 241     -21.615  -4.177   7.979  1.00  1.320          C  
ATOM   3841  CD2 PHE A 241     -22.993  -5.507   6.607  1.00  1.320          C  
ATOM   3842  CE1 PHE A 241     -20.678  -5.174   7.960  1.00  1.320          C  
ATOM   3843  CE2 PHE A 241     -22.056  -6.507   6.586  1.00  1.320          C  
ATOM   3844  CZ  PHE A 241     -20.898  -6.339   7.258  1.00  1.320          C  
ATOM   3845  H   PHE A 241     -22.404  -0.966   7.654  1.00  0.980          H  
ATOM   3846  HA  PHE A 241     -23.692  -2.422   5.336  1.00  1.190          H  
ATOM   3847 1HB  PHE A 241     -23.893  -2.927   8.309  1.00  1.580          H  
ATOM   3848 2HB  PHE A 241     -24.787  -3.786   7.138  1.00  1.580          H  
ATOM   3849  HD1 PHE A 241     -21.435  -3.256   8.543  1.00  1.580          H  
ATOM   3850  HD2 PHE A 241     -23.920  -5.642   6.077  1.00  1.580          H  
ATOM   3851  HE1 PHE A 241     -19.764  -5.046   8.496  1.00  1.580          H  
ATOM   3852  HE2 PHE A 241     -22.245  -7.428   6.033  1.00  1.580          H  
ATOM   3853  HZ  PHE A 241     -20.149  -7.130   7.241  1.00  1.580          H  
ATOM   3854  N   THR A 242     -25.996  -1.467   5.667  1.00  1.170          N  
ATOM   3855  CA  THR A 242     -27.327  -0.877   5.874  1.00  1.290          C  
ATOM   3856  C   THR A 242     -28.305  -2.014   6.131  1.00  1.360          C  
ATOM   3857  O   THR A 242     -28.542  -2.874   5.259  1.00  1.400          O  
ATOM   3858  CB  THR A 242     -27.818  -0.059   4.672  1.00  1.760          C  
ATOM   3859  OG1 THR A 242     -26.897   1.015   4.400  1.00  1.760          O  
ATOM   3860  CG2 THR A 242     -29.184   0.543   4.984  1.00  1.760          C  
ATOM   3861  H   THR A 242     -25.762  -1.948   4.794  1.00  1.400          H  
ATOM   3862  HA  THR A 242     -27.313  -0.233   6.755  1.00  1.550          H  
ATOM   3863  HB  THR A 242     -27.916  -0.699   3.820  1.00  2.110          H  
ATOM   3864  HG1 THR A 242     -26.055   0.648   4.109  1.00  2.110          H  
ATOM   3865 1HG2 THR A 242     -29.528   1.123   4.132  1.00  2.110          H  
ATOM   3866 2HG2 THR A 242     -29.912  -0.242   5.192  1.00  2.110          H  
ATOM   3867 3HG2 THR A 242     -29.108   1.198   5.859  1.00  2.110          H  
ATOM   3868  N   LEU A 243     -28.890  -1.984   7.329  1.00  1.410          N  
ATOM   3869  CA  LEU A 243     -29.768  -3.015   7.852  1.00  1.490          C  
ATOM   3870  C   LEU A 243     -31.251  -2.654   7.849  1.00  1.590          C  
ATOM   3871  O   LEU A 243     -31.723  -1.841   8.653  1.00  1.590          O  
ATOM   3872  CB  LEU A 243     -29.373  -3.307   9.313  1.00  2.050          C  
ATOM   3873  CG  LEU A 243     -28.112  -4.163   9.628  1.00  2.050          C  
ATOM   3874  CD1 LEU A 243     -26.840  -3.301   9.482  1.00  2.050          C  
ATOM   3875  CD2 LEU A 243     -28.213  -4.686  11.043  1.00  2.050          C  
ATOM   3876  H   LEU A 243     -28.662  -1.203   7.946  1.00  1.690          H  
ATOM   3877  HA  LEU A 243     -29.640  -3.909   7.261  1.00  1.790          H  
ATOM   3878 1HB  LEU A 243     -29.155  -2.355   9.743  1.00  2.460          H  
ATOM   3879 2HB  LEU A 243     -30.213  -3.718   9.829  1.00  2.460          H  
ATOM   3880  HG  LEU A 243     -28.053  -5.001   8.947  1.00  2.460          H  
ATOM   3881 1HD1 LEU A 243     -25.973  -3.891   9.715  1.00  2.460          H  
ATOM   3882 2HD1 LEU A 243     -26.744  -2.934   8.479  1.00  2.460          H  
ATOM   3883 3HD1 LEU A 243     -26.889  -2.454  10.168  1.00  2.460          H  
ATOM   3884 1HD2 LEU A 243     -27.332  -5.289  11.267  1.00  2.460          H  
ATOM   3885 2HD2 LEU A 243     -28.271  -3.843  11.732  1.00  2.460          H  
ATOM   3886 3HD2 LEU A 243     -29.093  -5.298  11.157  1.00  2.460          H  
ATOM   3887  N   SER A 244     -31.998  -3.286   6.949  1.00  1.710          N  
ATOM   3888  CA  SER A 244     -33.434  -3.058   6.840  1.00  1.820          C  
ATOM   3889  C   SER A 244     -34.062  -4.022   7.811  1.00  2.010          C  
ATOM   3890  O   SER A 244     -33.829  -5.228   7.719  1.00  2.060          O  
ATOM   3891  CB  SER A 244     -33.950  -3.314   5.433  1.00  2.500          C  
ATOM   3892  OG  SER A 244     -33.433  -2.386   4.520  1.00  2.500          O  
ATOM   3893  H   SER A 244     -31.555  -3.935   6.322  1.00  2.050          H  
ATOM   3894  HA  SER A 244     -33.676  -2.035   7.142  1.00  2.180          H  
ATOM   3895 1HB  SER A 244     -33.674  -4.322   5.125  1.00  3.000          H  
ATOM   3896 2HB  SER A 244     -35.037  -3.259   5.436  1.00  3.000          H  
ATOM   3897  HG  SER A 244     -33.813  -2.617   3.668  1.00  3.000          H  
ATOM   3898  N   GLU A 245     -34.809  -3.512   8.768  1.00  2.150          N  
ATOM   3899  CA  GLU A 245     -35.339  -4.397   9.787  1.00  2.400          C  
ATOM   3900  C   GLU A 245     -36.684  -5.016   9.488  1.00  2.740          C  
ATOM   3901  O   GLU A 245     -37.644  -4.329   9.136  1.00  3.050          O  
ATOM   3902  CB  GLU A 245     -35.390  -3.644  11.113  1.00  3.260          C  
ATOM   3903  CG  GLU A 245     -35.889  -4.438  12.295  1.00  3.260          C  
ATOM   3904  CD  GLU A 245     -35.686  -3.698  13.536  1.00  3.260          C  
ATOM   3905  OE1 GLU A 245     -34.776  -2.901  13.523  1.00  3.260          O  
ATOM   3906  OE2 GLU A 245     -36.415  -3.884  14.490  1.00  3.260          O  
ATOM   3907  H   GLU A 245     -34.994  -2.501   8.791  1.00  2.580          H  
ATOM   3908  HA  GLU A 245     -34.641  -5.225   9.904  1.00  2.880          H  
ATOM   3909 1HB  GLU A 245     -34.416  -3.242  11.342  1.00  3.910          H  
ATOM   3910 2HB  GLU A 245     -36.045  -2.802  11.010  1.00  3.910          H  
ATOM   3911 1HG  GLU A 245     -36.954  -4.644  12.174  1.00  3.910          H  
ATOM   3912 2HG  GLU A 245     -35.362  -5.394  12.340  1.00  3.910          H  
ATOM   3913  N   LYS A 246     -36.754  -6.338   9.658  1.00  2.720          N  
ATOM   3914  CA  LYS A 246     -37.991  -7.076   9.539  1.00  3.060          C  
ATOM   3915  C   LYS A 246     -38.311  -7.418  10.977  1.00  3.430          C  
ATOM   3916  O   LYS A 246     -37.386  -7.553  11.777  1.00  3.580          O  
ATOM   3917  CB  LYS A 246     -37.831  -8.316   8.659  1.00  4.150          C  
ATOM   3918  CG  LYS A 246     -37.304  -8.034   7.242  1.00  4.150          C  
ATOM   3919  CD  LYS A 246     -38.239  -7.176   6.409  1.00  4.150          C  
ATOM   3920  CE  LYS A 246     -37.708  -7.035   4.987  1.00  4.150          C  
ATOM   3921  NZ  LYS A 246     -38.584  -6.165   4.147  1.00  4.150          N  
ATOM   3922  H   LYS A 246     -35.912  -6.879   9.889  1.00  3.260          H  
ATOM   3923  HA  LYS A 246     -38.782  -6.435   9.154  1.00  3.670          H  
ATOM   3924 1HB  LYS A 246     -37.127  -9.008   9.131  1.00  4.980          H  
ATOM   3925 2HB  LYS A 246     -38.785  -8.830   8.570  1.00  4.980          H  
ATOM   3926 1HG  LYS A 246     -36.328  -7.543   7.314  1.00  4.980          H  
ATOM   3927 2HG  LYS A 246     -37.179  -8.970   6.728  1.00  4.980          H  
ATOM   3928 1HD  LYS A 246     -39.233  -7.624   6.385  1.00  4.980          H  
ATOM   3929 2HD  LYS A 246     -38.313  -6.179   6.848  1.00  4.980          H  
ATOM   3930 1HE  LYS A 246     -36.708  -6.601   5.026  1.00  4.980          H  
ATOM   3931 2HE  LYS A 246     -37.645  -8.024   4.529  1.00  4.980          H  
ATOM   3932 1HZ  LYS A 246     -38.198  -6.094   3.215  1.00  4.980          H  
ATOM   3933 2HZ  LYS A 246     -39.511  -6.565   4.096  1.00  4.980          H  
ATOM   3934 3HZ  LYS A 246     -38.638  -5.243   4.559  1.00  4.980          H  
ATOM   3935  N   ASP A 247     -39.568  -7.703  11.293  1.00  3.580          N  
ATOM   3936  CA  ASP A 247     -39.962  -7.980  12.675  1.00  3.980          C  
ATOM   3937  C   ASP A 247     -39.069  -8.978  13.420  1.00  3.420          C  
ATOM   3938  O   ASP A 247     -38.842  -8.823  14.621  1.00  3.870          O  
ATOM   3939  CB  ASP A 247     -41.381  -8.539  12.696  1.00  5.410          C  
ATOM   3940  CG  ASP A 247     -42.437  -7.525  12.300  1.00  5.410          C  
ATOM   3941  OD1 ASP A 247     -42.134  -6.359  12.212  1.00  5.410          O  
ATOM   3942  OD2 ASP A 247     -43.541  -7.936  12.067  1.00  5.410          O  
ATOM   3943  H   ASP A 247     -40.291  -7.616  10.589  1.00  4.300          H  
ATOM   3944  HA  ASP A 247     -39.941  -7.037  13.223  1.00  4.780          H  
ATOM   3945 1HB  ASP A 247     -41.446  -9.393  12.022  1.00  6.490          H  
ATOM   3946 2HB  ASP A 247     -41.606  -8.904  13.699  1.00  6.490          H  
ATOM   3947  N   LYS A 248     -38.598 -10.022  12.738  1.00  2.770          N  
ATOM   3948  CA  LYS A 248     -37.771 -11.022  13.392  1.00  2.300          C  
ATOM   3949  C   LYS A 248     -36.349 -11.163  12.828  1.00  1.850          C  
ATOM   3950  O   LYS A 248     -35.647 -12.102  13.220  1.00  1.490          O  
ATOM   3951  CB  LYS A 248     -38.460 -12.384  13.309  1.00  3.410          C  
ATOM   3952  CG  LYS A 248     -39.793 -12.468  14.034  1.00  3.410          C  
ATOM   3953  CD  LYS A 248     -40.381 -13.869  13.920  1.00  3.410          C  
ATOM   3954  CE  LYS A 248     -41.723 -13.981  14.629  1.00  3.410          C  
ATOM   3955  NZ  LYS A 248     -42.312 -15.342  14.481  1.00  3.410          N  
ATOM   3956  H   LYS A 248     -38.805 -10.128  11.756  1.00  3.320          H  
ATOM   3957  HA  LYS A 248     -37.682 -10.745  14.438  1.00  2.760          H  
ATOM   3958 1HB  LYS A 248     -38.631 -12.635  12.262  1.00  4.090          H  
ATOM   3959 2HB  LYS A 248     -37.804 -13.148  13.725  1.00  4.090          H  
ATOM   3960 1HG  LYS A 248     -39.645 -12.217  15.085  1.00  4.090          H  
ATOM   3961 2HG  LYS A 248     -40.487 -11.749  13.603  1.00  4.090          H  
ATOM   3962 1HD  LYS A 248     -40.515 -14.122  12.868  1.00  4.090          H  
ATOM   3963 2HD  LYS A 248     -39.689 -14.586  14.361  1.00  4.090          H  
ATOM   3964 1HE  LYS A 248     -41.588 -13.767  15.688  1.00  4.090          H  
ATOM   3965 2HE  LYS A 248     -42.411 -13.250  14.206  1.00  4.090          H  
ATOM   3966 1HZ  LYS A 248     -43.201 -15.381  14.961  1.00  4.090          H  
ATOM   3967 2HZ  LYS A 248     -42.452 -15.547  13.500  1.00  4.090          H  
ATOM   3968 3HZ  LYS A 248     -41.686 -16.029  14.879  1.00  4.090          H  
ATOM   3969  N   SER A 249     -35.934 -10.318  11.867  1.00  1.960          N  
ATOM   3970  CA  SER A 249     -34.644 -10.591  11.206  1.00  1.590          C  
ATOM   3971  C   SER A 249     -33.974  -9.519  10.314  1.00  1.760          C  
ATOM   3972  O   SER A 249     -34.528  -8.460   9.987  1.00  2.140          O  
ATOM   3973  CB  SER A 249     -34.797 -11.850  10.361  1.00  2.370          C  
ATOM   3974  OG  SER A 249     -35.682 -11.643   9.308  1.00  2.370          O  
ATOM   3975  H   SER A 249     -36.483  -9.490  11.631  1.00  2.350          H  
ATOM   3976  HA  SER A 249     -33.935 -10.812  12.002  1.00  1.910          H  
ATOM   3977 1HB  SER A 249     -33.834 -12.127   9.954  1.00  2.850          H  
ATOM   3978 2HB  SER A 249     -35.133 -12.685  10.957  1.00  2.850          H  
ATOM   3979  HG  SER A 249     -35.722 -12.476   8.826  1.00  2.850          H  
ATOM   3980  N   TYR A 250     -32.727  -9.840   9.951  1.00  1.480          N  
ATOM   3981  CA  TYR A 250     -31.869  -9.157   8.975  1.00  1.550          C  
ATOM   3982  C   TYR A 250     -31.254 -10.370   8.238  1.00  1.360          C  
ATOM   3983  O   TYR A 250     -31.941 -11.375   8.409  1.00  1.180          O  
ATOM   3984  CB  TYR A 250     -30.777  -8.314   9.649  1.00  2.140          C  
ATOM   3985  CG  TYR A 250     -31.276  -7.289  10.677  1.00  2.140          C  
ATOM   3986  CD1 TYR A 250     -31.298  -7.643  12.017  1.00  2.140          C  
ATOM   3987  CD2 TYR A 250     -31.708  -6.025  10.301  1.00  2.140          C  
ATOM   3988  CE1 TYR A 250     -31.738  -6.761  12.969  1.00  2.140          C  
ATOM   3989  CE2 TYR A 250     -32.154  -5.129  11.273  1.00  2.140          C  
ATOM   3990  CZ  TYR A 250     -32.170  -5.499  12.609  1.00  2.140          C  
ATOM   3991  OH  TYR A 250     -32.630  -4.649  13.622  1.00  2.140          O  
ATOM   3992  H   TYR A 250     -32.353 -10.700  10.336  1.00  1.780          H  
ATOM   3993  HA  TYR A 250     -32.472  -8.543   8.331  1.00  1.860          H  
ATOM   3994 1HB  TYR A 250     -30.079  -8.965  10.143  1.00  2.570          H  
ATOM   3995 2HB  TYR A 250     -30.223  -7.774   8.880  1.00  2.570          H  
ATOM   3996  HD1 TYR A 250     -30.965  -8.622  12.318  1.00  2.570          H  
ATOM   3997  HD2 TYR A 250     -31.699  -5.732   9.251  1.00  2.570          H  
ATOM   3998  HE1 TYR A 250     -31.750  -7.056  14.015  1.00  2.570          H  
ATOM   3999  HE2 TYR A 250     -32.483  -4.141  10.975  1.00  2.570          H  
ATOM   4000  HH  TYR A 250     -33.190  -3.911  13.273  1.00  2.570          H  
ATOM   4001  N   TYR A 251     -30.680 -10.293   7.013  1.00  1.490          N  
ATOM   4002  CA  TYR A 251     -31.004  -9.681   5.706  1.00  1.390          C  
ATOM   4003  C   TYR A 251     -29.968  -8.759   5.056  1.00  1.460          C  
ATOM   4004  O   TYR A 251     -29.737  -9.143   3.899  1.00  1.640          O  
ATOM   4005  CB  TYR A 251     -32.386  -9.035   5.563  1.00  1.990          C  
ATOM   4006  CG  TYR A 251     -33.500 -10.042   5.484  1.00  1.990          C  
ATOM   4007  CD1 TYR A 251     -34.455 -10.163   6.457  1.00  1.990          C  
ATOM   4008  CD2 TYR A 251     -33.535 -10.880   4.380  1.00  1.990          C  
ATOM   4009  CE1 TYR A 251     -35.444 -11.113   6.305  1.00  1.990          C  
ATOM   4010  CE2 TYR A 251     -34.508 -11.818   4.239  1.00  1.990          C  
ATOM   4011  CZ  TYR A 251     -35.465 -11.936   5.200  1.00  1.990          C  
ATOM   4012  OH  TYR A 251     -36.459 -12.879   5.080  1.00  1.990          O  
ATOM   4013  H   TYR A 251     -29.702 -10.114   7.163  1.00  1.790          H  
ATOM   4014  HA  TYR A 251     -31.084 -10.511   5.032  1.00  1.670          H  
ATOM   4015 1HB  TYR A 251     -32.598  -8.302   6.301  1.00  2.380          H  
ATOM   4016 2HB  TYR A 251     -32.395  -8.503   4.622  1.00  2.380          H  
ATOM   4017  HD1 TYR A 251     -34.448  -9.516   7.333  1.00  2.380          H  
ATOM   4018  HD2 TYR A 251     -32.778 -10.794   3.621  1.00  2.380          H  
ATOM   4019  HE1 TYR A 251     -36.215 -11.213   7.056  1.00  2.380          H  
ATOM   4020  HE2 TYR A 251     -34.518 -12.470   3.365  1.00  2.380          H  
ATOM   4021  HH  TYR A 251     -36.331 -13.381   4.271  1.00  2.380          H  
ATOM   4022  N   VAL A 252     -30.166  -7.455   5.345  1.00  1.340          N  
ATOM   4023  CA  VAL A 252     -29.133  -6.379   5.269  1.00  1.400          C  
ATOM   4024  C   VAL A 252     -28.993  -6.117   3.782  1.00  1.510          C  
ATOM   4025  O   VAL A 252     -28.763  -7.053   3.034  1.00  1.550          O  
ATOM   4026  CB  VAL A 252     -27.724  -6.724   5.883  1.00  1.940          C  
ATOM   4027  CG1 VAL A 252     -26.859  -7.665   5.008  1.00  1.940          C  
ATOM   4028  CG2 VAL A 252     -26.942  -5.453   6.129  1.00  1.940          C  
ATOM   4029  H   VAL A 252     -30.971  -7.101   4.844  1.00  1.610          H  
ATOM   4030  HA  VAL A 252     -29.510  -5.478   5.739  1.00  1.680          H  
ATOM   4031  HB  VAL A 252     -27.902  -7.233   6.827  1.00  2.320          H  
ATOM   4032 1HG1 VAL A 252     -25.923  -7.876   5.524  1.00  2.320          H  
ATOM   4033 2HG1 VAL A 252     -27.346  -8.570   4.799  1.00  2.320          H  
ATOM   4034 3HG1 VAL A 252     -26.625  -7.182   4.075  1.00  2.320          H  
ATOM   4035 1HG2 VAL A 252     -26.017  -5.710   6.603  1.00  2.320          H  
ATOM   4036 2HG2 VAL A 252     -26.744  -4.942   5.182  1.00  2.320          H  
ATOM   4037 3HG2 VAL A 252     -27.492  -4.798   6.767  1.00  2.320          H  
ATOM   4038  N   THR A 253     -29.265  -4.904   3.325  1.00  1.600          N  
ATOM   4039  CA  THR A 253     -29.435  -4.746   1.887  1.00  1.720          C  
ATOM   4040  C   THR A 253     -28.296  -4.018   1.194  1.00  1.720          C  
ATOM   4041  O   THR A 253     -28.045  -4.248   0.005  1.00  1.830          O  
ATOM   4042  CB  THR A 253     -30.740  -3.984   1.614  1.00  2.360          C  
ATOM   4043  OG1 THR A 253     -30.644  -2.672   2.183  1.00  2.360          O  
ATOM   4044  CG2 THR A 253     -31.906  -4.718   2.294  1.00  2.360          C  
ATOM   4045  H   THR A 253     -29.360  -4.113   3.963  1.00  1.920          H  
ATOM   4046  HA  THR A 253     -29.518  -5.733   1.439  1.00  2.060          H  
ATOM   4047  HB  THR A 253     -30.907  -3.914   0.540  1.00  2.830          H  
ATOM   4048  HG1 THR A 253     -31.399  -2.144   1.906  1.00  2.830          H  
ATOM   4049 1HG2 THR A 253     -32.831  -4.178   2.110  1.00  2.830          H  
ATOM   4050 2HG2 THR A 253     -31.990  -5.709   1.913  1.00  2.830          H  
ATOM   4051 3HG2 THR A 253     -31.733  -4.771   3.364  1.00  2.830          H  
ATOM   4052  N   LYS A 254     -27.543  -3.200   1.921  1.00  1.600          N  
ATOM   4053  CA  LYS A 254     -26.479  -2.456   1.238  1.00  1.600          C  
ATOM   4054  C   LYS A 254     -25.147  -2.609   1.940  1.00  1.390          C  
ATOM   4055  O   LYS A 254     -25.037  -2.473   3.165  1.00  1.210          O  
ATOM   4056  CB  LYS A 254     -26.788  -0.951   1.124  1.00  2.240          C  
ATOM   4057  CG  LYS A 254     -28.114  -0.560   0.436  1.00  2.240          C  
ATOM   4058  CD  LYS A 254     -28.113  -0.823  -1.068  1.00  2.240          C  
ATOM   4059  CE  LYS A 254     -29.407  -0.335  -1.712  1.00  2.240          C  
ATOM   4060  NZ  LYS A 254     -29.451  -0.623  -3.180  1.00  2.240          N  
ATOM   4061  H   LYS A 254     -27.780  -3.059   2.906  1.00  1.920          H  
ATOM   4062  HA  LYS A 254     -26.353  -2.858   0.234  1.00  1.920          H  
ATOM   4063 1HB  LYS A 254     -26.725  -0.482   2.071  1.00  2.690          H  
ATOM   4064 2HB  LYS A 254     -26.002  -0.497   0.522  1.00  2.690          H  
ATOM   4065 1HG  LYS A 254     -28.926  -1.123   0.890  1.00  2.690          H  
ATOM   4066 2HG  LYS A 254     -28.300   0.498   0.610  1.00  2.690          H  
ATOM   4067 1HD  LYS A 254     -27.268  -0.316  -1.530  1.00  2.690          H  
ATOM   4068 2HD  LYS A 254     -28.020  -1.893  -1.252  1.00  2.690          H  
ATOM   4069 1HE  LYS A 254     -30.250  -0.830  -1.229  1.00  2.690          H  
ATOM   4070 2HE  LYS A 254     -29.496   0.741  -1.562  1.00  2.690          H  
ATOM   4071 1HZ  LYS A 254     -30.324  -0.286  -3.564  1.00  2.690          H  
ATOM   4072 2HZ  LYS A 254     -28.680  -0.160  -3.641  1.00  2.690          H  
ATOM   4073 3HZ  LYS A 254     -29.382  -1.621  -3.330  1.00  2.690          H  
ATOM   4074  N   LEU A 255     -24.128  -2.871   1.134  1.00  1.490          N  
ATOM   4075  CA  LEU A 255     -22.759  -3.035   1.604  1.00  1.390          C  
ATOM   4076  C   LEU A 255     -21.829  -2.075   0.874  1.00  1.440          C  
ATOM   4077  O   LEU A 255     -21.861  -2.021  -0.362  1.00  1.680          O  
ATOM   4078  CB  LEU A 255     -22.323  -4.478   1.338  1.00  1.990          C  
ATOM   4079  CG  LEU A 255     -23.202  -5.568   1.986  1.00  1.990          C  
ATOM   4080  CD1 LEU A 255     -22.810  -6.926   1.480  1.00  1.990          C  
ATOM   4081  CD2 LEU A 255     -23.064  -5.552   3.433  1.00  1.990          C  
ATOM   4082  H   LEU A 255     -24.334  -2.960   0.149  1.00  1.790          H  
ATOM   4083  HA  LEU A 255     -22.708  -2.800   2.666  1.00  1.670          H  
ATOM   4084 1HB  LEU A 255     -22.324  -4.646   0.263  1.00  2.380          H  
ATOM   4085 2HB  LEU A 255     -21.306  -4.599   1.713  1.00  2.380          H  
ATOM   4086  HG  LEU A 255     -24.224  -5.381   1.735  1.00  2.380          H  
ATOM   4087 1HD1 LEU A 255     -23.446  -7.670   1.931  1.00  2.380          H  
ATOM   4088 2HD1 LEU A 255     -22.938  -6.958   0.404  1.00  2.380          H  
ATOM   4089 3HD1 LEU A 255     -21.776  -7.139   1.734  1.00  2.380          H  
ATOM   4090 1HD2 LEU A 255     -23.705  -6.331   3.844  1.00  2.380          H  
ATOM   4091 2HD2 LEU A 255     -22.025  -5.747   3.701  1.00  2.380          H  
ATOM   4092 3HD2 LEU A 255     -23.369  -4.589   3.831  1.00  2.380          H  
ATOM   4093  N   GLU A 256     -20.981  -1.375   1.636  1.00  1.230          N  
ATOM   4094  CA  GLU A 256     -20.019  -0.404   1.101  1.00  1.260          C  
ATOM   4095  C   GLU A 256     -18.738  -0.372   1.945  1.00  1.310          C  
ATOM   4096  O   GLU A 256     -18.728  -0.791   3.107  1.00  1.270          O  
ATOM   4097  CB  GLU A 256     -20.683   0.988   1.040  1.00  1.750          C  
ATOM   4098  CG  GLU A 256     -19.842   2.146   0.434  1.00  1.750          C  
ATOM   4099  CD  GLU A 256     -19.371   1.900  -0.981  1.00  1.750          C  
ATOM   4100  OE1 GLU A 256     -18.425   1.150  -1.134  1.00  1.750          O  
ATOM   4101  OE2 GLU A 256     -19.934   2.457  -1.894  1.00  1.750          O  
ATOM   4102  H   GLU A 256     -21.060  -1.482   2.654  1.00  1.480          H  
ATOM   4103  HA  GLU A 256     -19.747  -0.706   0.088  1.00  1.510          H  
ATOM   4104 1HB  GLU A 256     -21.602   0.915   0.457  1.00  2.100          H  
ATOM   4105 2HB  GLU A 256     -20.967   1.287   2.049  1.00  2.100          H  
ATOM   4106 1HG  GLU A 256     -20.474   3.032   0.420  1.00  2.100          H  
ATOM   4107 2HG  GLU A 256     -18.995   2.374   1.076  1.00  2.100          H  
ATOM   4108  N   HIS A 257     -17.640   0.073   1.342  1.00  1.460          N  
ATOM   4109  CA  HIS A 257     -16.356   0.155   2.041  1.00  1.600          C  
ATOM   4110  C   HIS A 257     -16.194   1.461   2.821  1.00  1.450          C  
ATOM   4111  O   HIS A 257     -16.692   2.495   2.386  1.00  1.470          O  
ATOM   4112  CB  HIS A 257     -15.187   0.059   1.042  1.00  2.180          C  
ATOM   4113  CG  HIS A 257     -15.105  -1.233   0.247  1.00  2.180          C  
ATOM   4114  ND1 HIS A 257     -13.918  -1.701  -0.279  1.00  2.180          N  
ATOM   4115  CD2 HIS A 257     -16.058  -2.120  -0.147  1.00  2.180          C  
ATOM   4116  CE1 HIS A 257     -14.145  -2.821  -0.939  1.00  2.180          C  
ATOM   4117  NE2 HIS A 257     -15.430  -3.089  -0.882  1.00  2.180          N  
ATOM   4118  H   HIS A 257     -17.728   0.399   0.371  1.00  1.750          H  
ATOM   4119  HA  HIS A 257     -16.267  -0.655   2.751  1.00  1.920          H  
ATOM   4120 1HB  HIS A 257     -15.257   0.886   0.333  1.00  2.620          H  
ATOM   4121 2HB  HIS A 257     -14.249   0.178   1.584  1.00  2.620          H  
ATOM   4122  HD1 HIS A 257     -13.030  -1.243  -0.249  1.00  2.620          H  
ATOM   4123  HD2 HIS A 257     -17.133  -2.187  -0.003  1.00  2.620          H  
ATOM   4124  HE1 HIS A 257     -13.344  -3.349  -1.423  1.00  2.620          H  
ATOM   4125  N   THR A 258     -15.387   1.401   3.899  1.00  1.360          N  
ATOM   4126  CA  THR A 258     -14.892   2.478   4.790  1.00  1.280          C  
ATOM   4127  C   THR A 258     -15.769   2.830   5.967  1.00  1.230          C  
ATOM   4128  O   THR A 258     -17.005   2.756   5.942  1.00  1.250          O  
ATOM   4129  CB  THR A 258     -14.592   3.857   4.127  1.00  1.820          C  
ATOM   4130  OG1 THR A 258     -15.785   4.485   3.672  1.00  1.820          O  
ATOM   4131  CG2 THR A 258     -13.619   3.738   3.018  1.00  1.820          C  
ATOM   4132  H   THR A 258     -15.088   0.471   4.197  1.00  1.630          H  
ATOM   4133  HA  THR A 258     -13.946   2.129   5.206  1.00  1.540          H  
ATOM   4134  HB  THR A 258     -14.144   4.507   4.883  1.00  2.190          H  
ATOM   4135  HG1 THR A 258     -16.249   3.893   3.080  1.00  2.190          H  
ATOM   4136 1HG2 THR A 258     -13.409   4.726   2.616  1.00  2.190          H  
ATOM   4137 2HG2 THR A 258     -12.726   3.313   3.426  1.00  2.190          H  
ATOM   4138 3HG2 THR A 258     -14.008   3.107   2.230  1.00  2.190          H  
ATOM   4139  N   ILE A 259     -15.050   3.160   7.033  1.00  1.200          N  
ATOM   4140  CA  ILE A 259     -15.517   3.702   8.285  1.00  1.150          C  
ATOM   4141  C   ILE A 259     -14.548   4.828   8.588  1.00  1.120          C  
ATOM   4142  O   ILE A 259     -13.344   4.577   8.567  1.00  1.990          O  
ATOM   4143  CB  ILE A 259     -15.447   2.677   9.421  1.00  1.630          C  
ATOM   4144  CG1 ILE A 259     -16.321   1.482   9.057  1.00  1.630          C  
ATOM   4145  CG2 ILE A 259     -15.836   3.329  10.782  1.00  1.630          C  
ATOM   4146  CD1 ILE A 259     -16.175   0.349   9.944  1.00  1.630          C  
ATOM   4147  H   ILE A 259     -14.045   3.117   6.914  1.00  1.440          H  
ATOM   4148  HA  ILE A 259     -16.534   4.061   8.165  1.00  1.380          H  
ATOM   4149  HB  ILE A 259     -14.426   2.311   9.502  1.00  1.960          H  
ATOM   4150 1HG1 ILE A 259     -17.359   1.781   9.041  1.00  1.960          H  
ATOM   4151 2HG1 ILE A 259     -16.062   1.135   8.073  1.00  1.960          H  
ATOM   4152 1HG2 ILE A 259     -15.759   2.604  11.571  1.00  1.960          H  
ATOM   4153 2HG2 ILE A 259     -15.170   4.156  11.017  1.00  1.960          H  
ATOM   4154 3HG2 ILE A 259     -16.856   3.700  10.738  1.00  1.960          H  
ATOM   4155 1HD1 ILE A 259     -16.808  -0.431   9.572  1.00  1.960          H  
ATOM   4156 2HD1 ILE A 259     -15.165   0.008   9.946  1.00  1.960          H  
ATOM   4157 3HD1 ILE A 259     -16.461   0.596  10.956  1.00  1.960          H  
ATOM   4158  N   PRO A 260     -14.968   6.046   8.926  1.00  0.930          N  
ATOM   4159  CA  PRO A 260     -14.070   7.138   9.268  1.00  0.900          C  
ATOM   4160  C   PRO A 260     -13.556   6.968  10.698  1.00  1.830          C  
ATOM   4161  O   PRO A 260     -13.882   7.780  11.553  1.00  2.420          O  
ATOM   4162  CB  PRO A 260     -14.987   8.356   9.112  1.00  1.350          C  
ATOM   4163  CG  PRO A 260     -16.367   7.831   9.495  1.00  1.350          C  
ATOM   4164  CD  PRO A 260     -16.404   6.395   8.955  1.00  1.350          C  
ATOM   4165  HA  PRO A 260     -13.236   7.165   8.550  1.00  1.080          H  
ATOM   4166 1HB  PRO A 260     -14.643   9.172   9.765  1.00  1.620          H  
ATOM   4167 2HB  PRO A 260     -14.942   8.733   8.079  1.00  1.620          H  
ATOM   4168 1HG  PRO A 260     -16.486   7.874  10.592  1.00  1.620          H  
ATOM   4169 2HG  PRO A 260     -17.151   8.471   9.064  1.00  1.620          H  
ATOM   4170 1HD  PRO A 260     -16.958   5.766   9.659  1.00  1.620          H  
ATOM   4171 2HD  PRO A 260     -16.833   6.370   7.938  1.00  1.620          H  
ATOM   4172  N   LEU A 261     -12.821   5.862  10.911  1.00  2.750          N  
ATOM   4173  CA  LEU A 261     -12.218   5.338  12.150  1.00  3.980          C  
ATOM   4174  C   LEU A 261     -12.875   5.841  13.446  1.00  4.280          C  
ATOM   4175  O   LEU A 261     -12.842   7.019  13.795  1.00  4.250          O  
ATOM   4176  CB  LEU A 261     -10.709   5.589  12.137  1.00  5.080          C  
ATOM   4177  CG  LEU A 261      -9.884   4.892  10.984  1.00  5.080          C  
ATOM   4178  CD1 LEU A 261      -8.417   5.352  11.082  1.00  5.080          C  
ATOM   4179  CD2 LEU A 261      -9.977   3.350  11.074  1.00  5.080          C  
ATOM   4180  H   LEU A 261     -12.652   5.311  10.070  1.00  3.300          H  
ATOM   4181  HA  LEU A 261     -12.369   4.263  12.145  1.00  4.780          H  
ATOM   4182 1HB  LEU A 261     -10.544   6.617  12.037  1.00  6.100          H  
ATOM   4183 2HB  LEU A 261     -10.304   5.266  13.074  1.00  6.100          H  
ATOM   4184  HG  LEU A 261     -10.274   5.220  10.018  1.00  6.100          H  
ATOM   4185 1HD1 LEU A 261      -7.836   4.905  10.275  1.00  6.100          H  
ATOM   4186 2HD1 LEU A 261      -8.353   6.436  11.002  1.00  6.100          H  
ATOM   4187 3HD1 LEU A 261      -7.995   5.031  12.037  1.00  6.100          H  
ATOM   4188 1HD2 LEU A 261      -9.393   2.906  10.264  1.00  6.100          H  
ATOM   4189 2HD2 LEU A 261      -9.573   3.018  12.034  1.00  6.100          H  
ATOM   4190 3HD2 LEU A 261     -11.002   3.012  10.978  1.00  6.100          H  
ATOM   4191  N   ASN A 262     -13.380   4.911  14.243  1.00  4.880          N  
ATOM   4192  CA  ASN A 262     -14.171   5.244  15.434  1.00  5.620          C  
ATOM   4193  C   ASN A 262     -13.407   5.723  16.688  1.00  6.240          C  
ATOM   4194  O   ASN A 262     -13.583   5.181  17.775  1.00  7.170          O  
ATOM   4195  CB  ASN A 262     -14.930   3.986  15.784  1.00  7.570          C  
ATOM   4196  CG  ASN A 262     -15.923   3.595  14.735  1.00  7.570          C  
ATOM   4197  OD1 ASN A 262     -16.729   4.405  14.265  1.00  7.570          O  
ATOM   4198  ND2 ASN A 262     -15.863   2.353  14.342  1.00  7.570          N  
ATOM   4199  H   ASN A 262     -13.303   3.946  13.958  1.00  5.860          H  
ATOM   4200  HA  ASN A 262     -14.868   6.037  15.157  1.00  6.740          H  
ATOM   4201 1HB  ASN A 262     -14.225   3.164  15.917  1.00  9.090          H  
ATOM   4202 2HB  ASN A 262     -15.435   4.118  16.716  1.00  9.090          H  
ATOM   4203 1HD2 ASN A 262     -16.507   1.994  13.655  1.00  9.090          H  
ATOM   4204 2HD2 ASN A 262     -15.185   1.732  14.739  1.00  9.090          H  
ATOM   4205  N   TYR A 263     -12.645   6.808  16.571  1.00  5.850          N  
ATOM   4206  CA  TYR A 263     -11.856   7.321  17.710  1.00  6.590          C  
ATOM   4207  C   TYR A 263     -12.682   7.678  18.933  1.00  7.220          C  
ATOM   4208  O   TYR A 263     -12.436   7.188  20.034  1.00  7.390          O  
ATOM   4209  CB  TYR A 263     -11.053   8.551  17.332  1.00  8.930          C  
ATOM   4210  CG  TYR A 263     -10.359   9.168  18.493  1.00  8.930          C  
ATOM   4211  CD1 TYR A 263      -9.223   8.589  19.017  1.00  8.930          C  
ATOM   4212  CD2 TYR A 263     -10.858  10.333  19.038  1.00  8.930          C  
ATOM   4213  CE1 TYR A 263      -8.588   9.177  20.088  1.00  8.930          C  
ATOM   4214  CE2 TYR A 263     -10.230  10.924  20.097  1.00  8.930          C  
ATOM   4215  CZ  TYR A 263      -9.096  10.351  20.628  1.00  8.930          C  
ATOM   4216  OH  TYR A 263      -8.464  10.943  21.696  1.00  8.930          O  
ATOM   4217  H   TYR A 263     -12.596   7.232  15.641  1.00  7.020          H  
ATOM   4218  HA  TYR A 263     -11.163   6.535  18.014  1.00  7.910          H  
ATOM   4219 1HB  TYR A 263     -10.340   8.325  16.589  1.00 10.720          H  
ATOM   4220 2HB  TYR A 263     -11.702   9.281  16.923  1.00 10.720          H  
ATOM   4221  HD1 TYR A 263      -8.829   7.668  18.591  1.00 10.720          H  
ATOM   4222  HD2 TYR A 263     -11.751  10.777  18.628  1.00 10.720          H  
ATOM   4223  HE1 TYR A 263      -7.691   8.722  20.506  1.00 10.720          H  
ATOM   4224  HE2 TYR A 263     -10.627  11.844  20.522  1.00 10.720          H  
ATOM   4225  HH  TYR A 263      -7.701  10.416  21.951  1.00 10.720          H  
ATOM   4226  N   ALA A 264     -13.712   8.487  18.736  1.00  7.780          N  
ATOM   4227  CA  ALA A 264     -14.561   8.954  19.819  1.00  8.500          C  
ATOM   4228  C   ALA A 264     -15.241   7.833  20.597  1.00  8.310          C  
ATOM   4229  O   ALA A 264     -15.684   8.045  21.724  1.00  8.170          O  
ATOM   4230  CB  ALA A 264     -15.636   9.867  19.280  1.00 11.610          C  
ATOM   4231  H   ALA A 264     -13.852   8.891  17.805  1.00  9.340          H  
ATOM   4232  HA  ALA A 264     -13.931   9.513  20.510  1.00 10.200          H  
ATOM   4233 1HB  ALA A 264     -16.237  10.244  20.106  1.00 13.930          H  
ATOM   4234 2HB  ALA A 264     -15.191  10.693  18.757  1.00 13.930          H  
ATOM   4235 3HB  ALA A 264     -16.268   9.307  18.594  1.00 13.930          H  
ATOM   4236  N   ASN A 265     -15.358   6.635  20.032  1.00  8.580          N  
ATOM   4237  CA  ASN A 265     -16.068   5.583  20.737  1.00  8.700          C  
ATOM   4238  C   ASN A 265     -15.196   4.964  21.827  1.00  9.640          C  
ATOM   4239  O   ASN A 265     -15.669   4.238  22.701  1.00 10.590          O  
ATOM   4240  CB  ASN A 265     -16.587   4.574  19.745  1.00 12.130          C  
ATOM   4241  CG  ASN A 265     -17.703   5.181  18.899  1.00 12.130          C  
ATOM   4242  OD1 ASN A 265     -18.417   6.102  19.313  1.00 12.130          O  
ATOM   4243  ND2 ASN A 265     -17.858   4.688  17.715  1.00 12.130          N  
ATOM   4244  H   ASN A 265     -14.910   6.425  19.136  1.00 10.300          H  
ATOM   4245  HA  ASN A 265     -16.931   6.028  21.240  1.00 10.440          H  
ATOM   4246 1HB  ASN A 265     -15.772   4.253  19.097  1.00 14.560          H  
ATOM   4247 2HB  ASN A 265     -16.963   3.697  20.269  1.00 14.560          H  
ATOM   4248 1HD2 ASN A 265     -18.563   5.059  17.108  1.00 14.560          H  
ATOM   4249 2HD2 ASN A 265     -17.261   3.955  17.396  1.00 14.560          H  
ATOM   4250  N   ASP A 266     -13.923   5.353  21.878  1.00  9.450          N  
ATOM   4251  CA  ASP A 266     -13.032   4.843  22.907  1.00 10.310          C  
ATOM   4252  C   ASP A 266     -13.173   5.655  24.176  1.00 10.740          C  
ATOM   4253  O   ASP A 266     -12.508   5.387  25.176  1.00 11.640          O  
ATOM   4254  CB  ASP A 266     -11.582   4.828  22.434  1.00 14.090          C  
ATOM   4255  CG  ASP A 266     -11.337   3.742  21.426  1.00 14.090          C  
ATOM   4256  OD1 ASP A 266     -12.019   2.741  21.506  1.00 14.090          O  
ATOM   4257  OD2 ASP A 266     -10.478   3.890  20.593  1.00 14.090          O  
ATOM   4258  H   ASP A 266     -13.540   5.983  21.164  1.00 11.340          H  
ATOM   4259  HA  ASP A 266     -13.318   3.816  23.134  1.00 12.370          H  
ATOM   4260 1HB  ASP A 266     -11.344   5.793  21.975  1.00 16.910          H  
ATOM   4261 2HB  ASP A 266     -10.915   4.689  23.283  1.00 16.910          H  
ATOM   4262  N   LYS A 267     -14.056   6.653  24.146  1.00 10.220          N  
ATOM   4263  CA  LYS A 267     -14.312   7.469  25.306  1.00 10.810          C  
ATOM   4264  C   LYS A 267     -15.455   6.882  26.137  1.00 11.380          C  
ATOM   4265  O   LYS A 267     -15.768   7.411  27.204  1.00 11.140          O  
ATOM   4266  CB  LYS A 267     -14.637   8.888  24.868  1.00 14.900          C  
ATOM   4267  CG  LYS A 267     -13.473   9.587  24.186  1.00 14.900          C  
ATOM   4268  CD  LYS A 267     -13.845  10.978  23.758  1.00 14.900          C  
ATOM   4269  CE  LYS A 267     -12.679  11.682  23.094  1.00 14.900          C  
ATOM   4270  NZ  LYS A 267     -13.050  13.047  22.652  1.00 14.900          N  
ATOM   4271  H   LYS A 267     -14.579   6.867  23.290  1.00 12.260          H  
ATOM   4272  HA  LYS A 267     -13.418   7.485  25.928  1.00 12.970          H  
ATOM   4273 1HB  LYS A 267     -15.480   8.865  24.173  1.00 17.880          H  
ATOM   4274 2HB  LYS A 267     -14.938   9.477  25.731  1.00 17.880          H  
ATOM   4275 1HG  LYS A 267     -12.626   9.629  24.870  1.00 17.880          H  
ATOM   4276 2HG  LYS A 267     -13.178   9.012  23.304  1.00 17.880          H  
ATOM   4277 1HD  LYS A 267     -14.674  10.922  23.044  1.00 17.880          H  
ATOM   4278 2HD  LYS A 267     -14.170  11.557  24.622  1.00 17.880          H  
ATOM   4279 1HE  LYS A 267     -11.848  11.748  23.794  1.00 17.880          H  
ATOM   4280 2HE  LYS A 267     -12.365  11.103  22.226  1.00 17.880          H  
ATOM   4281 1HZ  LYS A 267     -12.272  13.506  22.204  1.00 17.880          H  
ATOM   4282 2HZ  LYS A 267     -13.821  12.994  21.990  1.00 17.880          H  
ATOM   4283 3HZ  LYS A 267     -13.348  13.616  23.441  1.00 17.880          H  
ATOM   4284  N   ASP A 268     -16.081   5.800  25.639  1.00 12.300          N  
ATOM   4285  CA  ASP A 268     -17.208   5.168  26.316  1.00 13.080          C  
ATOM   4286  C   ASP A 268     -16.801   3.861  26.995  1.00 13.340          C  
ATOM   4287  O   ASP A 268     -16.982   2.788  26.418  1.00 14.030          O  
ATOM   4288  OXT ASP A 268     -16.540   3.862  28.197  1.00 19.620          O  
ATOM   4289  CB  ASP A 268     -18.334   4.885  25.317  1.00 17.190          C  
ATOM   4290  CG  ASP A 268     -19.058   6.141  24.787  1.00 17.190          C  
ATOM   4291  OD1 ASP A 268     -19.207   7.110  25.506  1.00 17.190          O  
ATOM   4292  OD2 ASP A 268     -19.468   6.104  23.650  1.00 17.190          O  
ATOM   4293  H   ASP A 268     -15.777   5.397  24.748  1.00 14.760          H  
ATOM   4294  HA  ASP A 268     -17.581   5.850  27.080  1.00 15.700          H  
ATOM   4295 1HB  ASP A 268     -17.916   4.347  24.459  1.00 20.630          H  
ATOM   4296 2HB  ASP A 268     -19.069   4.230  25.781  1.00 20.630          H  
TER                                                                             
ATOM   4298  N   SER B 269      21.846  16.592  17.476  1.00 36.220          N  
ATOM   4299  CA  SER B 269      21.263  15.432  16.819  1.00 36.300          C  
ATOM   4300  C   SER B 269      19.744  15.395  16.947  1.00 36.090          C  
ATOM   4301  O   SER B 269      19.197  15.034  17.994  1.00 35.870          O  
ATOM   4302  CB  SER B 269      21.849  14.170  17.413  1.00 50.790          C  
ATOM   4303  OG  SER B 269      23.219  14.085  17.146  1.00 50.790          O  
ATOM   4304 1H   SER B 269      22.658  16.288  17.991  1.00 43.460          H  
ATOM   4305 2H   SER B 269      22.134  17.277  16.780  1.00 43.460          H  
ATOM   4306 3H   SER B 269      21.179  17.003  18.111  1.00 43.460          H  
ATOM   4307  HA  SER B 269      21.515  15.479  15.759  1.00 43.560          H  
ATOM   4308 1HB  SER B 269      21.682  14.159  18.490  1.00 60.950          H  
ATOM   4309 2HB  SER B 269      21.339  13.303  16.991  1.00 60.950          H  
ATOM   4310  HG  SER B 269      23.540  13.321  17.642  1.00 60.950          H  
ATOM   4311  N   ASN B 270      19.051  15.792  15.891  1.00 36.250          N  
ATOM   4312  CA  ASN B 270      17.597  15.794  15.893  1.00 36.140          C  
ATOM   4313  C   ASN B 270      17.067  14.432  15.442  1.00 36.270          C  
ATOM   4314  O   ASN B 270      17.834  13.553  15.038  1.00 36.770          O  
ATOM   4315  CB  ASN B 270      17.089  16.897  14.966  1.00 50.640          C  
ATOM   4316  CG  ASN B 270      15.670  17.367  15.250  1.00 50.640          C  
ATOM   4317  OD1 ASN B 270      15.009  16.794  16.126  1.00 50.640          O  
ATOM   4318  ND2 ASN B 270      15.200  18.363  14.542  1.00 50.640          N  
ATOM   4319  H   ASN B 270      19.549  16.095  15.059  1.00 43.500          H  
ATOM   4320  HA  ASN B 270      17.240  15.972  16.907  1.00 43.370          H  
ATOM   4321 1HB  ASN B 270      17.770  17.750  15.000  1.00 60.770          H  
ATOM   4322 2HB  ASN B 270      17.121  16.514  13.972  1.00 60.770          H  
ATOM   4323 1HD2 ASN B 270      14.269  18.692  14.719  1.00 60.770          H  
ATOM   4324 2HD2 ASN B 270      15.770  18.804  13.850  1.00 60.770          H  
ATOM   4325  N   LYS B 271      15.748  14.301  15.427  1.00 35.860          N  
ATOM   4326  CA  LYS B 271      15.066  13.105  14.959  1.00 35.960          C  
ATOM   4327  C   LYS B 271      14.853  13.144  13.451  1.00 35.210          C  
ATOM   4328  O   LYS B 271      14.479  14.171  12.881  1.00 35.100          O  
ATOM   4329  CB  LYS B 271      13.730  12.936  15.686  1.00 50.300          C  
ATOM   4330  CG  LYS B 271      12.946  11.679  15.308  1.00 50.300          C  
ATOM   4331  CD  LYS B 271      11.681  11.527  16.144  1.00 50.300          C  
ATOM   4332  CE  LYS B 271      10.908  10.276  15.738  1.00 50.300          C  
ATOM   4333  NZ  LYS B 271       9.669  10.090  16.553  1.00 50.300          N  
ATOM   4334  H   LYS B 271      15.208  15.069  15.809  1.00 43.030          H  
ATOM   4335  HA  LYS B 271      15.694  12.242  15.183  1.00 43.150          H  
ATOM   4336 1HB  LYS B 271      13.912  12.901  16.758  1.00 60.360          H  
ATOM   4337 2HB  LYS B 271      13.102  13.796  15.498  1.00 60.360          H  
ATOM   4338 1HG  LYS B 271      12.648  11.735  14.258  1.00 60.360          H  
ATOM   4339 2HG  LYS B 271      13.574  10.799  15.442  1.00 60.360          H  
ATOM   4340 1HD  LYS B 271      11.941  11.463  17.201  1.00 60.360          H  
ATOM   4341 2HD  LYS B 271      11.045  12.400  15.994  1.00 60.360          H  
ATOM   4342 1HE  LYS B 271      10.631  10.356  14.687  1.00 60.360          H  
ATOM   4343 2HE  LYS B 271      11.549   9.405  15.868  1.00 60.360          H  
ATOM   4344 1HZ  LYS B 271       9.191   9.249  16.249  1.00 60.360          H  
ATOM   4345 2HZ  LYS B 271       9.915  10.001  17.530  1.00 60.360          H  
ATOM   4346 3HZ  LYS B 271       9.058  10.885  16.432  1.00 60.360          H  
ATOM   4347  N   VAL B 272      15.074  12.024  12.792  1.00 34.710          N  
ATOM   4348  CA  VAL B 272      14.857  12.013  11.365  1.00 34.020          C  
ATOM   4349  C   VAL B 272      13.402  11.846  11.075  1.00 33.120          C  
ATOM   4350  O   VAL B 272      12.753  10.927  11.570  1.00 32.310          O  
ATOM   4351  CB  VAL B 272      15.658  10.923  10.678  1.00 47.900          C  
ATOM   4352  CG1 VAL B 272      15.355  10.880   9.162  1.00 47.900          C  
ATOM   4353  CG2 VAL B 272      17.030  11.226  10.921  1.00 47.900          C  
ATOM   4354  H   VAL B 272      15.376  11.196  13.286  1.00 41.650          H  
ATOM   4355  HA  VAL B 272      15.184  12.971  10.957  1.00 40.820          H  
ATOM   4356  HB  VAL B 272      15.412   9.946  11.088  1.00 57.480          H  
ATOM   4357 1HG1 VAL B 272      15.960  10.119   8.693  1.00 57.480          H  
ATOM   4358 2HG1 VAL B 272      14.306  10.647   8.985  1.00 57.480          H  
ATOM   4359 3HG1 VAL B 272      15.584  11.833   8.718  1.00 57.480          H  
ATOM   4360 1HG2 VAL B 272      17.630  10.501  10.458  1.00 57.480          H  
ATOM   4361 2HG2 VAL B 272      17.245  12.212  10.516  1.00 57.480          H  
ATOM   4362 3HG2 VAL B 272      17.222  11.226  11.982  1.00 57.480          H  
ATOM   4363  N   GLY B 273      12.901  12.740  10.257  1.00 33.310          N  
ATOM   4364  CA  GLY B 273      11.512  12.756   9.891  1.00 32.570          C  
ATOM   4365  C   GLY B 273      10.914  14.063  10.347  1.00 32.060          C  
ATOM   4366  O   GLY B 273       9.815  14.411   9.934  1.00 31.260          O  
ATOM   4367  H   GLY B 273      13.520  13.461   9.904  1.00 39.970          H  
ATOM   4368 1HA  GLY B 273      11.412  12.648   8.813  1.00 39.080          H  
ATOM   4369 2HA  GLY B 273      10.992  11.919  10.359  1.00 39.080          H  
ATOM   4370  N   THR B 274      11.654  14.832  11.149  1.00 32.530          N  
ATOM   4371  CA  THR B 274      11.147  16.130  11.563  1.00 32.090          C  
ATOM   4372  C   THR B 274      12.167  17.197  11.240  1.00 31.190          C  
ATOM   4373  O   THR B 274      13.187  16.916  10.618  1.00 30.970          O  
ATOM   4374  CB  THR B 274      10.761  16.198  13.047  1.00 45.100          C  
ATOM   4375  OG1 THR B 274      10.050  17.425  13.254  1.00 45.100          O  
ATOM   4376  CG2 THR B 274      12.001  16.150  13.949  1.00 45.100          C  
ATOM   4377  H   THR B 274      12.562  14.517  11.507  1.00 39.040          H  
ATOM   4378  HA  THR B 274      10.249  16.360  10.988  1.00 38.510          H  
ATOM   4379  HB  THR B 274      10.105  15.360  13.285  1.00 54.120          H  
ATOM   4380  HG1 THR B 274       9.621  17.413  14.121  1.00 54.120          H  
ATOM   4381 1HG2 THR B 274      11.694  16.201  14.991  1.00 54.120          H  
ATOM   4382 2HG2 THR B 274      12.512  15.225  13.775  1.00 54.120          H  
ATOM   4383 3HG2 THR B 274      12.677  16.971  13.743  1.00 54.120          H  
ATOM   4384  N   LEU B 275      11.859  18.427  11.614  1.00 30.710          N  
ATOM   4385  CA  LEU B 275      12.713  19.573  11.330  1.00 29.880          C  
ATOM   4386  C   LEU B 275      12.379  20.749  12.247  1.00 29.580          C  
ATOM   4387  O   LEU B 275      11.207  21.082  12.412  1.00 28.970          O  
ATOM   4388  CB  LEU B 275      12.588  19.897   9.836  1.00 42.160          C  
ATOM   4389  CG  LEU B 275      13.326  21.091   9.264  1.00 42.160          C  
ATOM   4390  CD1 LEU B 275      14.819  20.927   9.375  1.00 42.160          C  
ATOM   4391  CD2 LEU B 275      12.966  21.174   7.793  1.00 42.160          C  
ATOM   4392  H   LEU B 275      10.999  18.531  12.149  1.00 36.850          H  
ATOM   4393  HA  LEU B 275      13.741  19.272  11.527  1.00 35.860          H  
ATOM   4394 1HB  LEU B 275      12.948  19.039   9.286  1.00 50.600          H  
ATOM   4395 2HB  LEU B 275      11.531  20.027   9.609  1.00 50.600          H  
ATOM   4396  HG  LEU B 275      13.028  21.986   9.779  1.00 50.600          H  
ATOM   4397 1HD1 LEU B 275      15.309  21.787   8.929  1.00 50.600          H  
ATOM   4398 2HD1 LEU B 275      15.127  20.845  10.409  1.00 50.600          H  
ATOM   4399 3HD1 LEU B 275      15.102  20.034   8.841  1.00 50.600          H  
ATOM   4400 1HD2 LEU B 275      13.469  22.026   7.341  1.00 50.600          H  
ATOM   4401 2HD2 LEU B 275      13.284  20.252   7.289  1.00 50.600          H  
ATOM   4402 3HD2 LEU B 275      11.912  21.282   7.690  1.00 50.600          H  
ATOM   4403  N   GLN B 276      13.399  21.393  12.850  1.00 30.070          N  
ATOM   4404  CA  GLN B 276      13.140  22.504  13.781  1.00 29.900          C  
ATOM   4405  C   GLN B 276      12.290  23.617  13.152  1.00 29.200          C  
ATOM   4406  O   GLN B 276      11.462  24.227  13.833  1.00 28.820          O  
ATOM   4407  CB  GLN B 276      14.462  23.072  14.302  1.00 41.930          C  
ATOM   4408  CG  GLN B 276      14.323  24.149  15.379  1.00 41.930          C  
ATOM   4409  CD  GLN B 276      13.735  23.636  16.654  1.00 41.930          C  
ATOM   4410  OE1 GLN B 276      14.225  22.667  17.235  1.00 41.930          O  
ATOM   4411  NE2 GLN B 276      12.667  24.279  17.106  1.00 41.930          N  
ATOM   4412  H   GLN B 276      14.354  21.095  12.697  1.00 36.080          H  
ATOM   4413  HA  GLN B 276      12.583  22.107  14.630  1.00 35.880          H  
ATOM   4414 1HB  GLN B 276      15.046  22.268  14.726  1.00 50.310          H  
ATOM   4415 2HB  GLN B 276      15.040  23.486  13.475  1.00 50.310          H  
ATOM   4416 1HG  GLN B 276      15.314  24.551  15.594  1.00 50.310          H  
ATOM   4417 2HG  GLN B 276      13.671  24.941  15.029  1.00 50.310          H  
ATOM   4418 1HE2 GLN B 276      12.222  23.986  17.955  1.00 50.310          H  
ATOM   4419 2HE2 GLN B 276      12.294  25.056  16.588  1.00 50.310          H  
ATOM   4420  N   ALA B 277      12.506  23.901  11.877  1.00 29.060          N  
ATOM   4421  CA  ALA B 277      11.684  24.868  11.167  1.00 28.390          C  
ATOM   4422  C   ALA B 277      11.781  24.580   9.686  1.00 27.140          C  
ATOM   4423  O   ALA B 277      12.873  24.443   9.135  1.00 26.790          O  
ATOM   4424  CB  ALA B 277      12.077  26.300  11.463  1.00 40.010          C  
ATOM   4425  H   ALA B 277      13.231  23.405  11.382  1.00 34.870          H  
ATOM   4426  HA  ALA B 277      10.650  24.722  11.476  1.00 34.070          H  
ATOM   4427 1HB  ALA B 277      11.416  26.971  10.917  1.00 48.020          H  
ATOM   4428 2HB  ALA B 277      11.986  26.491  12.533  1.00 48.020          H  
ATOM   4429 3HB  ALA B 277      13.067  26.472  11.153  1.00 48.020          H  
ATOM   4430  N   GLN B 278      10.633  24.525   9.042  1.00 26.500          N  
ATOM   4431  CA  GLN B 278      10.557  24.207   7.633  1.00 25.330          C  
ATOM   4432  C   GLN B 278      10.786  25.402   6.745  1.00 24.630          C  
ATOM   4433  O   GLN B 278      10.574  26.548   7.146  1.00 23.940          O  
ATOM   4434  CB  GLN B 278       9.199  23.577   7.315  1.00 35.930          C  
ATOM   4435  CG  GLN B 278       8.963  22.237   8.012  1.00 35.930          C  
ATOM   4436  CD  GLN B 278       7.639  21.616   7.666  1.00 35.930          C  
ATOM   4437  OE1 GLN B 278       7.265  21.567   6.493  1.00 35.930          O  
ATOM   4438  NE2 GLN B 278       6.926  21.137   8.674  1.00 35.930          N  
ATOM   4439  H   GLN B 278       9.780  24.681   9.560  1.00 31.800          H  
ATOM   4440  HA  GLN B 278      11.335  23.488   7.404  1.00 30.400          H  
ATOM   4441 1HB  GLN B 278       8.403  24.262   7.602  1.00 43.120          H  
ATOM   4442 2HB  GLN B 278       9.118  23.421   6.236  1.00 43.120          H  
ATOM   4443 1HG  GLN B 278       9.726  21.548   7.705  1.00 43.120          H  
ATOM   4444 2HG  GLN B 278       9.006  22.381   9.089  1.00 43.120          H  
ATOM   4445 1HE2 GLN B 278       6.036  20.713   8.501  1.00 43.120          H  
ATOM   4446 2HE2 GLN B 278       7.274  21.200   9.611  1.00 43.120          H  
ATOM   4447  N   VAL B 279      11.188  25.112   5.519  1.00 24.860          N  
ATOM   4448  CA  VAL B 279      11.331  26.122   4.502  1.00 24.290          C  
ATOM   4449  C   VAL B 279       9.905  26.399   4.078  1.00 23.540          C  
ATOM   4450  O   VAL B 279       9.162  25.463   3.789  1.00 22.590          O  
ATOM   4451  CB  VAL B 279      12.187  25.582   3.341  1.00 34.230          C  
ATOM   4452  CG1 VAL B 279      12.282  26.610   2.215  1.00 34.230          C  
ATOM   4453  CG2 VAL B 279      13.587  25.198   3.883  1.00 34.230          C  
ATOM   4454  H   VAL B 279      11.357  24.145   5.286  1.00 29.830          H  
ATOM   4455  HA  VAL B 279      11.776  27.024   4.924  1.00 29.150          H  
ATOM   4456  HB  VAL B 279      11.704  24.695   2.929  1.00 41.080          H  
ATOM   4457 1HG1 VAL B 279      12.876  26.201   1.399  1.00 41.080          H  
ATOM   4458 2HG1 VAL B 279      11.278  26.847   1.844  1.00 41.080          H  
ATOM   4459 3HG1 VAL B 279      12.754  27.518   2.585  1.00 41.080          H  
ATOM   4460 1HG2 VAL B 279      14.190  24.782   3.075  1.00 41.080          H  
ATOM   4461 2HG2 VAL B 279      14.073  26.082   4.291  1.00 41.080          H  
ATOM   4462 3HG2 VAL B 279      13.482  24.451   4.666  1.00 41.080          H  
ATOM   4463  N   GLU B 280       9.493  27.655   4.090  1.00 24.090          N  
ATOM   4464  CA  GLU B 280       8.103  27.945   3.796  1.00 23.650          C  
ATOM   4465  C   GLU B 280       7.638  27.384   2.460  1.00 22.570          C  
ATOM   4466  O   GLU B 280       8.242  27.626   1.414  1.00 21.840          O  
ATOM   4467  CB  GLU B 280       7.861  29.456   3.831  1.00 33.290          C  
ATOM   4468  CG  GLU B 280       6.401  29.849   3.667  1.00 33.290          C  
ATOM   4469  CD  GLU B 280       6.147  31.312   3.769  1.00 33.290          C  
ATOM   4470  OE1 GLU B 280       7.087  32.068   3.855  1.00 33.290          O  
ATOM   4471  OE2 GLU B 280       4.991  31.678   3.792  1.00 33.290          O  
ATOM   4472  H   GLU B 280      10.136  28.395   4.328  1.00 28.910          H  
ATOM   4473  HA  GLU B 280       7.496  27.488   4.577  1.00 28.380          H  
ATOM   4474 1HB  GLU B 280       8.219  29.861   4.777  1.00 39.940          H  
ATOM   4475 2HB  GLU B 280       8.428  29.932   3.031  1.00 39.940          H  
ATOM   4476 1HG  GLU B 280       6.063  29.526   2.687  1.00 39.940          H  
ATOM   4477 2HG  GLU B 280       5.806  29.325   4.412  1.00 39.940          H  
ATOM   4478  N   ALA B 281       6.525  26.658   2.515  1.00 22.500          N  
ATOM   4479  CA  ALA B 281       5.884  26.071   1.352  1.00 21.540          C  
ATOM   4480  C   ALA B 281       4.947  27.088   0.752  1.00 20.390          C  
ATOM   4481  O   ALA B 281       4.448  27.957   1.464  1.00 20.030          O  
ATOM   4482  CB  ALA B 281       5.116  24.816   1.727  1.00 30.540          C  
ATOM   4483  H   ALA B 281       6.111  26.505   3.422  1.00 27.000          H  
ATOM   4484  HA  ALA B 281       6.651  25.827   0.617  1.00 25.850          H  
ATOM   4485 1HB  ALA B 281       4.644  24.401   0.836  1.00 36.650          H  
ATOM   4486 2HB  ALA B 281       5.800  24.084   2.156  1.00 36.650          H  
ATOM   4487 3HB  ALA B 281       4.349  25.071   2.455  1.00 36.650          H  
ATOM   4488  N   THR B 282       4.635  26.959  -0.524  1.00 19.860          N  
ATOM   4489  CA  THR B 282       3.653  27.856  -1.095  1.00 18.760          C  
ATOM   4490  C   THR B 282       2.373  27.721  -0.271  1.00 18.270          C  
ATOM   4491  O   THR B 282       1.897  26.607  -0.039  1.00 17.480          O  
ATOM   4492  CB  THR B 282       3.400  27.502  -2.580  1.00 26.700          C  
ATOM   4493  OG1 THR B 282       4.640  27.567  -3.302  1.00 26.700          O  
ATOM   4494  CG2 THR B 282       2.423  28.484  -3.204  1.00 26.700          C  
ATOM   4495  H   THR B 282       5.072  26.261  -1.108  1.00 23.830          H  
ATOM   4496  HA  THR B 282       4.016  28.881  -1.020  1.00 22.510          H  
ATOM   4497  HB  THR B 282       2.993  26.492  -2.651  1.00 32.040          H  
ATOM   4498  HG1 THR B 282       4.512  27.203  -4.185  1.00 32.040          H  
ATOM   4499 1HG2 THR B 282       2.264  28.219  -4.247  1.00 32.040          H  
ATOM   4500 2HG2 THR B 282       1.485  28.436  -2.688  1.00 32.040          H  
ATOM   4501 3HG2 THR B 282       2.826  29.492  -3.142  1.00 32.040          H  
ATOM   4502  N   GLN B 283       1.815  28.860   0.166  1.00 18.840          N  
ATOM   4503  CA  GLN B 283       0.598  28.850   0.979  1.00 18.600          C  
ATOM   4504  C   GLN B 283      -0.622  28.412   0.181  1.00 18.010          C  
ATOM   4505  O   GLN B 283      -1.538  27.777   0.705  1.00 17.460          O  
ATOM   4506  CB  GLN B 283       0.321  30.243   1.560  1.00 26.140          C  
ATOM   4507  CG  GLN B 283       1.348  30.756   2.580  1.00 26.140          C  
ATOM   4508  CD  GLN B 283       1.468  29.876   3.801  1.00 26.140          C  
ATOM   4509  OE1 GLN B 283       0.487  29.260   4.237  1.00 26.140          O  
ATOM   4510  NE2 GLN B 283       2.662  29.828   4.378  1.00 26.140          N  
ATOM   4511  H   GLN B 283       2.275  29.730  -0.051  1.00 22.610          H  
ATOM   4512  HA  GLN B 283       0.738  28.141   1.795  1.00 22.320          H  
ATOM   4513 1HB  GLN B 283       0.269  30.966   0.750  1.00 31.360          H  
ATOM   4514 2HB  GLN B 283      -0.654  30.236   2.048  1.00 31.360          H  
ATOM   4515 1HG  GLN B 283       2.332  30.795   2.108  1.00 31.360          H  
ATOM   4516 2HG  GLN B 283       1.056  31.752   2.909  1.00 31.360          H  
ATOM   4517 1HE2 GLN B 283       2.804  29.271   5.191  1.00 31.360          H  
ATOM   4518 2HE2 GLN B 283       3.452  30.385   4.009  1.00 31.360          H  
ATOM   4519  N   LYS B 284      -0.641  28.770  -1.093  1.00 18.170          N  
ATOM   4520  CA  LYS B 284      -1.746  28.424  -1.962  1.00 17.730          C  
ATOM   4521  C   LYS B 284      -1.586  27.022  -2.509  1.00 16.800          C  
ATOM   4522  O   LYS B 284      -0.571  26.704  -3.130  1.00 16.500          O  
ATOM   4523  CB  LYS B 284      -1.841  29.409  -3.128  1.00 25.000          C  
ATOM   4524  CG  LYS B 284      -3.014  29.153  -4.075  1.00 25.000          C  
ATOM   4525  CD  LYS B 284      -3.088  30.196  -5.182  1.00 25.000          C  
ATOM   4526  CE  LYS B 284      -4.235  29.896  -6.140  1.00 25.000          C  
ATOM   4527  NZ  LYS B 284      -4.327  30.906  -7.236  1.00 25.000          N  
ATOM   4528  H   LYS B 284       0.131  29.300  -1.463  1.00 21.800          H  
ATOM   4529  HA  LYS B 284      -2.671  28.458  -1.385  1.00 21.280          H  
ATOM   4530 1HB  LYS B 284      -1.933  30.423  -2.740  1.00 30.000          H  
ATOM   4531 2HB  LYS B 284      -0.924  29.363  -3.715  1.00 30.000          H  
ATOM   4532 1HG  LYS B 284      -2.904  28.167  -4.539  1.00 30.000          H  
ATOM   4533 2HG  LYS B 284      -3.946  29.162  -3.510  1.00 30.000          H  
ATOM   4534 1HD  LYS B 284      -3.234  31.186  -4.746  1.00 30.000          H  
ATOM   4535 2HD  LYS B 284      -2.151  30.195  -5.738  1.00 30.000          H  
ATOM   4536 1HE  LYS B 284      -4.081  28.909  -6.580  1.00 30.000          H  
ATOM   4537 2HE  LYS B 284      -5.172  29.891  -5.584  1.00 30.000          H  
ATOM   4538 1HZ  LYS B 284      -5.097  30.672  -7.847  1.00 30.000          H  
ATOM   4539 2HZ  LYS B 284      -4.482  31.823  -6.839  1.00 30.000          H  
ATOM   4540 3HZ  LYS B 284      -3.468  30.912  -7.766  1.00 30.000          H  
ATOM   4541  N   GLN B 285      -2.601  26.194  -2.315  1.00 16.380          N  
ATOM   4542  CA  GLN B 285      -2.549  24.850  -2.848  1.00 15.600          C  
ATOM   4543  C   GLN B 285      -3.202  24.868  -4.209  1.00 14.220          C  
ATOM   4544  O   GLN B 285      -4.172  25.596  -4.427  1.00 13.750          O  
ATOM   4545  CB  GLN B 285      -3.242  23.859  -1.909  1.00 22.150          C  
ATOM   4546  CG  GLN B 285      -2.588  23.761  -0.540  1.00 22.150          C  
ATOM   4547  CD  GLN B 285      -1.192  23.222  -0.648  1.00 22.150          C  
ATOM   4548  OE1 GLN B 285      -1.001  22.141  -1.214  1.00 22.150          O  
ATOM   4549  NE2 GLN B 285      -0.216  23.960  -0.143  1.00 22.150          N  
ATOM   4550  H   GLN B 285      -3.408  26.510  -1.796  1.00 19.660          H  
ATOM   4551  HA  GLN B 285      -1.509  24.551  -2.975  1.00 18.720          H  
ATOM   4552 1HB  GLN B 285      -4.280  24.157  -1.768  1.00 26.580          H  
ATOM   4553 2HB  GLN B 285      -3.245  22.869  -2.364  1.00 26.580          H  
ATOM   4554 1HG  GLN B 285      -2.532  24.757  -0.094  1.00 26.580          H  
ATOM   4555 2HG  GLN B 285      -3.168  23.095   0.097  1.00 26.580          H  
ATOM   4556 1HE2 GLN B 285       0.737  23.656  -0.200  1.00 26.580          H  
ATOM   4557 2HE2 GLN B 285      -0.420  24.844   0.298  1.00 26.580          H  
ATOM   4558  N   LYS B 286      -2.701  24.052  -5.117  1.00 13.640          N  
ATOM   4559  CA  LYS B 286      -3.287  23.985  -6.442  1.00 12.350          C  
ATOM   4560  C   LYS B 286      -4.060  22.698  -6.647  1.00 11.770          C  
ATOM   4561  O   LYS B 286      -3.542  21.593  -6.436  1.00 12.070          O  
ATOM   4562  CB  LYS B 286      -2.201  24.148  -7.496  1.00 17.810          C  
ATOM   4563  CG  LYS B 286      -1.528  25.520  -7.477  1.00 17.810          C  
ATOM   4564  CD  LYS B 286      -0.468  25.633  -8.563  1.00 17.810          C  
ATOM   4565  CE  LYS B 286       0.213  26.996  -8.539  1.00 17.810          C  
ATOM   4566  NZ  LYS B 286       1.266  27.111  -9.591  1.00 17.810          N  
ATOM   4567  H   LYS B 286      -1.903  23.477  -4.880  1.00 16.370          H  
ATOM   4568  HA  LYS B 286      -3.991  24.810  -6.554  1.00 14.820          H  
ATOM   4569 1HB  LYS B 286      -1.429  23.404  -7.332  1.00 21.370          H  
ATOM   4570 2HB  LYS B 286      -2.625  23.979  -8.488  1.00 21.370          H  
ATOM   4571 1HG  LYS B 286      -2.283  26.293  -7.622  1.00 21.370          H  
ATOM   4572 2HG  LYS B 286      -1.062  25.679  -6.502  1.00 21.370          H  
ATOM   4573 1HD  LYS B 286       0.286  24.858  -8.416  1.00 21.370          H  
ATOM   4574 2HD  LYS B 286      -0.929  25.485  -9.539  1.00 21.370          H  
ATOM   4575 1HE  LYS B 286      -0.535  27.770  -8.702  1.00 21.370          H  
ATOM   4576 2HE  LYS B 286       0.671  27.149  -7.561  1.00 21.370          H  
ATOM   4577 1HZ  LYS B 286       1.692  28.026  -9.544  1.00 21.370          H  
ATOM   4578 2HZ  LYS B 286       1.972  26.404  -9.442  1.00 21.370          H  
ATOM   4579 3HZ  LYS B 286       0.849  26.982 -10.503  1.00 21.370          H  
ATOM   4580  N   ALA B 287      -5.310  22.850  -7.064  1.00 11.040          N  
ATOM   4581  CA  ALA B 287      -6.181  21.716  -7.305  1.00 10.520          C  
ATOM   4582  C   ALA B 287      -5.627  20.838  -8.407  1.00  9.250          C  
ATOM   4583  O   ALA B 287      -5.051  21.328  -9.380  1.00  8.730          O  
ATOM   4584  CB  ALA B 287      -7.575  22.185  -7.676  1.00 14.940          C  
ATOM   4585  H   ALA B 287      -5.662  23.788  -7.206  1.00 13.250          H  
ATOM   4586  HA  ALA B 287      -6.232  21.125  -6.390  1.00 12.620          H  
ATOM   4587 1HB  ALA B 287      -8.218  21.318  -7.833  1.00 17.920          H  
ATOM   4588 2HB  ALA B 287      -7.980  22.798  -6.871  1.00 17.920          H  
ATOM   4589 3HB  ALA B 287      -7.527  22.772  -8.592  1.00 17.920          H  
ATOM   4590  N   GLN B 288      -5.836  19.539  -8.261  1.00  8.910          N  
ATOM   4591  CA  GLN B 288      -5.424  18.576  -9.259  1.00  7.780          C  
ATOM   4592  C   GLN B 288      -6.443  17.437  -9.242  1.00  7.290          C  
ATOM   4593  O   GLN B 288      -6.764  16.950  -8.152  1.00  7.980          O  
ATOM   4594  CB  GLN B 288      -4.038  18.037  -8.914  1.00 11.340          C  
ATOM   4595  CG  GLN B 288      -3.445  17.109  -9.930  1.00 11.340          C  
ATOM   4596  CD  GLN B 288      -2.169  16.501  -9.462  1.00 11.340          C  
ATOM   4597  OE1 GLN B 288      -1.553  16.901  -8.467  1.00 11.340          O  
ATOM   4598  NE2 GLN B 288      -1.762  15.501 -10.181  1.00 11.340          N  
ATOM   4599  H   GLN B 288      -6.297  19.215  -7.423  1.00 10.690          H  
ATOM   4600  HA  GLN B 288      -5.396  19.079 -10.218  1.00  9.340          H  
ATOM   4601 1HB  GLN B 288      -3.357  18.878  -8.809  1.00 13.610          H  
ATOM   4602 2HB  GLN B 288      -4.069  17.523  -7.954  1.00 13.610          H  
ATOM   4603 1HG  GLN B 288      -4.133  16.306 -10.180  1.00 13.610          H  
ATOM   4604 2HG  GLN B 288      -3.218  17.686 -10.824  1.00 13.610          H  
ATOM   4605 1HE2 GLN B 288      -0.919  15.020  -9.938  1.00 13.610          H  
ATOM   4606 2HE2 GLN B 288      -2.306  15.224 -10.979  1.00 13.610          H  
ATOM   4607  N   PRO B 289      -6.977  16.992 -10.397  1.00  6.200          N  
ATOM   4608  CA  PRO B 289      -7.932  15.901 -10.508  1.00  5.770          C  
ATOM   4609  C   PRO B 289      -7.282  14.575 -10.183  1.00  5.680          C  
ATOM   4610  O   PRO B 289      -6.124  14.359 -10.531  1.00  5.570          O  
ATOM   4611  CB  PRO B 289      -8.358  15.967 -11.977  1.00  8.650          C  
ATOM   4612  CG  PRO B 289      -7.187  16.610 -12.691  1.00  8.650          C  
ATOM   4613  CD  PRO B 289      -6.599  17.593 -11.694  1.00  8.650          C  
ATOM   4614  HA  PRO B 289      -8.782  16.091  -9.837  1.00  6.920          H  
ATOM   4615 1HB  PRO B 289      -8.565  14.945 -12.343  1.00 10.390          H  
ATOM   4616 2HB  PRO B 289      -9.292  16.538 -12.074  1.00 10.390          H  
ATOM   4617 1HG  PRO B 289      -6.461  15.829 -12.986  1.00 10.390          H  
ATOM   4618 2HG  PRO B 289      -7.526  17.093 -13.621  1.00 10.390          H  
ATOM   4619 1HD  PRO B 289      -5.515  17.599 -11.839  1.00 10.390          H  
ATOM   4620 2HD  PRO B 289      -7.050  18.591 -11.813  1.00 10.390          H  
ATOM   4621  N   ILE B 290      -8.062  13.650  -9.643  1.00  5.880          N  
ATOM   4622  CA  ILE B 290      -7.570  12.317  -9.334  1.00  5.800          C  
ATOM   4623  C   ILE B 290      -7.450  11.467 -10.595  1.00  5.120          C  
ATOM   4624  O   ILE B 290      -8.404  11.310 -11.351  1.00  5.140          O  
ATOM   4625  CB  ILE B 290      -8.437  11.668  -8.230  1.00  8.150          C  
ATOM   4626  CG1 ILE B 290      -8.278  12.515  -6.936  1.00  8.150          C  
ATOM   4627  CG2 ILE B 290      -8.036  10.211  -7.996  1.00  8.150          C  
ATOM   4628  CD1 ILE B 290      -9.248  12.183  -5.823  1.00  8.150          C  
ATOM   4629  H   ILE B 290      -9.016  13.890  -9.413  1.00  7.060          H  
ATOM   4630  HA  ILE B 290      -6.578  12.412  -8.921  1.00  6.960          H  
ATOM   4631  HB  ILE B 290      -9.485  11.705  -8.521  1.00  9.780          H  
ATOM   4632 1HG1 ILE B 290      -7.270  12.377  -6.558  1.00  9.780          H  
ATOM   4633 2HG1 ILE B 290      -8.403  13.567  -7.187  1.00  9.780          H  
ATOM   4634 1HG2 ILE B 290      -8.651   9.759  -7.220  1.00  9.780          H  
ATOM   4635 2HG2 ILE B 290      -8.197   9.673  -8.901  1.00  9.780          H  
ATOM   4636 3HG2 ILE B 290      -6.986  10.156  -7.699  1.00  9.780          H  
ATOM   4637 1HD1 ILE B 290      -9.049  12.835  -4.971  1.00  9.780          H  
ATOM   4638 2HD1 ILE B 290     -10.269  12.343  -6.171  1.00  9.780          H  
ATOM   4639 3HD1 ILE B 290      -9.133  11.151  -5.509  1.00  9.780          H  
ATOM   4640  N   ASP B 291      -6.261  10.892 -10.782  1.00  4.880          N  
ATOM   4641  CA  ASP B 291      -5.875  10.095 -11.948  1.00  4.630          C  
ATOM   4642  C   ASP B 291      -6.260   8.626 -11.841  1.00  4.850          C  
ATOM   4643  O   ASP B 291      -6.090   7.845 -12.782  1.00  4.360          O  
ATOM   4644  CB  ASP B 291      -4.355  10.149 -12.086  1.00  6.580          C  
ATOM   4645  CG  ASP B 291      -3.807  11.527 -12.429  1.00  6.580          C  
ATOM   4646  OD1 ASP B 291      -4.331  12.148 -13.321  1.00  6.580          O  
ATOM   4647  OD2 ASP B 291      -2.877  11.989 -11.754  1.00  6.580          O  
ATOM   4648  H   ASP B 291      -5.548  11.072 -10.091  1.00  5.860          H  
ATOM   4649  HA  ASP B 291      -6.349  10.522 -12.832  1.00  5.560          H  
ATOM   4650 1HB  ASP B 291      -3.902   9.789 -11.171  1.00  7.900          H  
ATOM   4651 2HB  ASP B 291      -4.047   9.448 -12.872  1.00  7.900          H  
ATOM   4652  N   ALA B 292      -6.845   8.256 -10.715  1.00  5.750          N  
ATOM   4653  CA  ALA B 292      -7.185   6.870 -10.419  1.00  6.190          C  
ATOM   4654  C   ALA B 292      -8.373   6.386 -11.255  1.00  5.440          C  
ATOM   4655  O   ALA B 292      -9.520   6.287 -10.793  1.00  5.350          O  
ATOM   4656  CB  ALA B 292      -7.475   6.710  -8.929  1.00  8.490          C  
ATOM   4657  H   ALA B 292      -7.002   8.968 -10.022  1.00  6.900          H  
ATOM   4658  HA  ALA B 292      -6.325   6.251 -10.680  1.00  7.430          H  
ATOM   4659 1HB  ALA B 292      -7.691   5.682  -8.720  1.00 10.190          H  
ATOM   4660 2HB  ALA B 292      -6.607   7.022  -8.349  1.00 10.190          H  
ATOM   4661 3HB  ALA B 292      -8.330   7.311  -8.648  1.00 10.190          H  
ATOM   4662  N   ASN B 293      -8.071   6.100 -12.521  1.00  5.080          N  
ATOM   4663  CA  ASN B 293      -9.036   5.642 -13.510  1.00  4.510          C  
ATOM   4664  C   ASN B 293      -8.538   4.362 -14.211  1.00  4.040          C  
ATOM   4665  O   ASN B 293      -7.664   3.666 -13.698  1.00  4.400          O  
ATOM   4666  CB  ASN B 293      -9.294   6.772 -14.490  1.00  6.540          C  
ATOM   4667  CG  ASN B 293     -10.163   7.833 -13.896  1.00  6.540          C  
ATOM   4668  OD1 ASN B 293     -11.365   7.618 -13.693  1.00  6.540          O  
ATOM   4669  ND2 ASN B 293      -9.589   8.971 -13.610  1.00  6.540          N  
ATOM   4670  H   ASN B 293      -7.101   6.289 -12.787  1.00  6.100          H  
ATOM   4671  HA  ASN B 293      -9.967   5.393 -12.999  1.00  5.410          H  
ATOM   4672 1HB  ASN B 293      -8.339   7.220 -14.774  1.00  7.850          H  
ATOM   4673 2HB  ASN B 293      -9.767   6.415 -15.391  1.00  7.850          H  
ATOM   4674 1HD2 ASN B 293     -10.121   9.716 -13.203  1.00  7.850          H  
ATOM   4675 2HD2 ASN B 293      -8.612   9.100 -13.784  1.00  7.850          H  
ATOM   4676  N   ARG B 294      -9.073   4.051 -15.397  1.00  3.430          N  
ATOM   4677  CA  ARG B 294      -8.689   2.821 -16.091  1.00  3.350          C  
ATOM   4678  C   ARG B 294      -7.464   3.003 -16.974  1.00  2.520          C  
ATOM   4679  O   ARG B 294      -7.474   3.834 -17.881  1.00  2.870          O  
ATOM   4680  CB  ARG B 294      -9.841   2.332 -16.968  1.00  4.720          C  
ATOM   4681  CG  ARG B 294      -9.594   1.023 -17.746  1.00  4.720          C  
ATOM   4682  CD  ARG B 294     -10.788   0.651 -18.578  1.00  4.720          C  
ATOM   4683  NE  ARG B 294     -10.587  -0.604 -19.335  1.00  4.720          N  
ATOM   4684  CZ  ARG B 294     -11.438  -1.093 -20.284  1.00  4.720          C  
ATOM   4685  NH1 ARG B 294     -12.536  -0.443 -20.611  1.00  4.720          N  
ATOM   4686  NH2 ARG B 294     -11.173  -2.230 -20.911  1.00  4.720          N  
ATOM   4687  H   ARG B 294      -9.773   4.647 -15.810  1.00  4.120          H  
ATOM   4688  HA  ARG B 294      -8.468   2.059 -15.342  1.00  4.020          H  
ATOM   4689 1HB  ARG B 294     -10.727   2.185 -16.353  1.00  5.670          H  
ATOM   4690 2HB  ARG B 294     -10.079   3.100 -17.708  1.00  5.670          H  
ATOM   4691 1HG  ARG B 294      -8.745   1.148 -18.418  1.00  5.670          H  
ATOM   4692 2HG  ARG B 294      -9.391   0.213 -17.047  1.00  5.670          H  
ATOM   4693 1HD  ARG B 294     -11.653   0.524 -17.928  1.00  5.670          H  
ATOM   4694 2HD  ARG B 294     -10.980   1.454 -19.289  1.00  5.670          H  
ATOM   4695  HE  ARG B 294      -9.755  -1.144 -19.138  1.00  5.670          H  
ATOM   4696 1HH1 ARG B 294     -12.759   0.434 -20.171  1.00  5.670          H  
ATOM   4697 2HH1 ARG B 294     -13.147  -0.833 -21.353  1.00  5.670          H  
ATOM   4698 1HH2 ARG B 294     -10.325  -2.783 -20.702  1.00  5.670          H  
ATOM   4699 2HH2 ARG B 294     -11.815  -2.573 -21.616  1.00  5.670          H  
ATOM   4700  N   LYS B 295      -6.423   2.207 -16.711  1.00  2.030          N  
ATOM   4701  CA  LYS B 295      -5.176   2.255 -17.477  1.00  1.680          C  
ATOM   4702  C   LYS B 295      -4.599   0.875 -17.733  1.00  1.410          C  
ATOM   4703  O   LYS B 295      -4.533   0.033 -16.819  1.00  2.240          O  
ATOM   4704  CB  LYS B 295      -4.096   3.082 -16.752  1.00  2.490          C  
ATOM   4705  CG  LYS B 295      -4.368   4.578 -16.573  1.00  2.490          C  
ATOM   4706  CD  LYS B 295      -4.238   5.295 -17.920  1.00  2.490          C  
ATOM   4707  CE  LYS B 295      -4.372   6.792 -17.810  1.00  2.490          C  
ATOM   4708  NZ  LYS B 295      -4.289   7.426 -19.158  1.00  2.490          N  
ATOM   4709  H   LYS B 295      -6.503   1.561 -15.938  1.00  2.440          H  
ATOM   4710  HA  LYS B 295      -5.383   2.699 -18.452  1.00  2.020          H  
ATOM   4711 1HB  LYS B 295      -3.932   2.660 -15.763  1.00  2.990          H  
ATOM   4712 2HB  LYS B 295      -3.156   2.989 -17.302  1.00  2.990          H  
ATOM   4713 1HG  LYS B 295      -5.367   4.737 -16.167  1.00  2.990          H  
ATOM   4714 2HG  LYS B 295      -3.645   4.998 -15.871  1.00  2.990          H  
ATOM   4715 1HD  LYS B 295      -3.274   5.056 -18.374  1.00  2.990          H  
ATOM   4716 2HD  LYS B 295      -5.022   4.949 -18.594  1.00  2.990          H  
ATOM   4717 1HE  LYS B 295      -5.332   7.036 -17.357  1.00  2.990          H  
ATOM   4718 2HE  LYS B 295      -3.573   7.183 -17.181  1.00  2.990          H  
ATOM   4719 1HZ  LYS B 295      -4.381   8.427 -19.079  1.00  2.990          H  
ATOM   4720 2HZ  LYS B 295      -3.397   7.198 -19.586  1.00  2.990          H  
ATOM   4721 3HZ  LYS B 295      -5.034   7.060 -19.743  1.00  2.990          H  
ATOM   4722  N   TYR B 296      -4.100   0.682 -18.958  1.00  1.150          N  
ATOM   4723  CA  TYR B 296      -3.455  -0.572 -19.306  1.00  1.780          C  
ATOM   4724  C   TYR B 296      -2.084  -0.603 -18.698  1.00  1.320          C  
ATOM   4725  O   TYR B 296      -1.654  -1.621 -18.177  1.00  1.630          O  
ATOM   4726  CB  TYR B 296      -3.301  -0.755 -20.816  1.00  2.240          C  
ATOM   4727  CG  TYR B 296      -4.528  -1.112 -21.609  1.00  2.240          C  
ATOM   4728  CD1 TYR B 296      -5.193  -0.133 -22.264  1.00  2.240          C  
ATOM   4729  CD2 TYR B 296      -4.956  -2.434 -21.734  1.00  2.240          C  
ATOM   4730  CE1 TYR B 296      -6.263  -0.434 -23.046  1.00  2.240          C  
ATOM   4731  CE2 TYR B 296      -6.064  -2.725 -22.535  1.00  2.240          C  
ATOM   4732  CZ  TYR B 296      -6.707  -1.697 -23.196  1.00  2.240          C  
ATOM   4733  OH  TYR B 296      -7.799  -1.916 -24.023  1.00  2.240          O  
ATOM   4734  H   TYR B 296      -4.163   1.447 -19.652  1.00  1.380          H  
ATOM   4735  HA  TYR B 296      -4.036  -1.399 -18.896  1.00  2.140          H  
ATOM   4736 1HB  TYR B 296      -2.902   0.164 -21.233  1.00  2.690          H  
ATOM   4737 2HB  TYR B 296      -2.563  -1.517 -20.997  1.00  2.690          H  
ATOM   4738  HD1 TYR B 296      -4.864   0.907 -22.183  1.00  2.690          H  
ATOM   4739  HD2 TYR B 296      -4.429  -3.237 -21.218  1.00  2.690          H  
ATOM   4740  HE1 TYR B 296      -6.748   0.347 -23.562  1.00  2.690          H  
ATOM   4741  HE2 TYR B 296      -6.411  -3.755 -22.643  1.00  2.690          H  
ATOM   4742  HH  TYR B 296      -8.043  -1.063 -24.475  1.00  2.690          H  
ATOM   4743  N   ASP B 297      -1.406   0.542 -18.659  1.00  1.180          N  
ATOM   4744  CA  ASP B 297      -0.046   0.534 -18.144  1.00  0.990          C  
ATOM   4745  C   ASP B 297       0.030  -0.131 -16.791  1.00  0.730          C  
ATOM   4746  O   ASP B 297       0.855  -1.015 -16.585  1.00  0.660          O  
ATOM   4747  CB  ASP B 297       0.486   1.954 -17.992  1.00  1.460          C  
ATOM   4748  CG  ASP B 297       0.803   2.619 -19.287  1.00  1.460          C  
ATOM   4749  OD1 ASP B 297       0.969   1.948 -20.267  1.00  1.460          O  
ATOM   4750  OD2 ASP B 297       0.813   3.820 -19.314  1.00  1.460          O  
ATOM   4751  H   ASP B 297      -1.808   1.384 -19.056  1.00  1.420          H  
ATOM   4752  HA  ASP B 297       0.590  -0.019 -18.839  1.00  1.190          H  
ATOM   4753 1HB  ASP B 297      -0.236   2.564 -17.451  1.00  1.750          H  
ATOM   4754 2HB  ASP B 297       1.395   1.928 -17.385  1.00  1.750          H  
ATOM   4755  N   TYR B 298      -0.870   0.215 -15.882  1.00  0.710          N  
ATOM   4756  CA  TYR B 298      -0.758  -0.390 -14.579  1.00  0.720          C  
ATOM   4757  C   TYR B 298      -1.291  -1.805 -14.539  1.00  0.530          C  
ATOM   4758  O   TYR B 298      -0.600  -2.705 -14.063  1.00  0.630          O  
ATOM   4759  CB  TYR B 298      -1.440   0.469 -13.537  1.00  1.000          C  
ATOM   4760  CG  TYR B 298      -0.669   1.730 -13.222  1.00  1.000          C  
ATOM   4761  CD1 TYR B 298      -1.213   2.965 -13.489  1.00  1.000          C  
ATOM   4762  CD2 TYR B 298       0.610   1.650 -12.667  1.00  1.000          C  
ATOM   4763  CE1 TYR B 298      -0.497   4.090 -13.178  1.00  1.000          C  
ATOM   4764  CE2 TYR B 298       1.301   2.764 -12.357  1.00  1.000          C  
ATOM   4765  CZ  TYR B 298       0.763   3.975 -12.597  1.00  1.000          C  
ATOM   4766  OH  TYR B 298       1.463   5.080 -12.268  1.00  1.000          O  
ATOM   4767  H   TYR B 298      -1.560   0.919 -16.088  1.00  0.850          H  
ATOM   4768  HA  TYR B 298       0.299  -0.442 -14.326  1.00  0.860          H  
ATOM   4769 1HB  TYR B 298      -2.430   0.754 -13.900  1.00  1.200          H  
ATOM   4770 2HB  TYR B 298      -1.583  -0.099 -12.619  1.00  1.200          H  
ATOM   4771  HD1 TYR B 298      -2.204   3.056 -13.934  1.00  1.200          H  
ATOM   4772  HD2 TYR B 298       1.071   0.698 -12.476  1.00  1.200          H  
ATOM   4773  HE1 TYR B 298      -0.922   5.070 -13.381  1.00  1.200          H  
ATOM   4774  HE2 TYR B 298       2.297   2.685 -11.919  1.00  1.200          H  
ATOM   4775  HH  TYR B 298       2.268   4.820 -11.792  1.00  1.200          H  
ATOM   4776  N   LYS B 299      -2.462  -2.084 -15.111  1.00  0.450          N  
ATOM   4777  CA  LYS B 299      -2.920  -3.464 -14.989  1.00  0.640          C  
ATOM   4778  C   LYS B 299      -1.884  -4.413 -15.583  1.00  0.650          C  
ATOM   4779  O   LYS B 299      -1.573  -5.469 -15.012  1.00  0.950          O  
ATOM   4780  CB  LYS B 299      -4.286  -3.635 -15.648  1.00  0.820          C  
ATOM   4781  CG  LYS B 299      -5.422  -3.032 -14.815  1.00  0.820          C  
ATOM   4782  CD  LYS B 299      -6.758  -2.963 -15.539  1.00  0.820          C  
ATOM   4783  CE  LYS B 299      -7.317  -4.343 -15.895  1.00  0.820          C  
ATOM   4784  NZ  LYS B 299      -8.694  -4.240 -16.425  1.00  0.820          N  
ATOM   4785  H   LYS B 299      -3.045  -1.369 -15.561  1.00  0.540          H  
ATOM   4786  HA  LYS B 299      -3.019  -3.698 -13.928  1.00  0.770          H  
ATOM   4787 1HB  LYS B 299      -4.281  -3.150 -16.627  1.00  0.980          H  
ATOM   4788 2HB  LYS B 299      -4.479  -4.695 -15.798  1.00  0.980          H  
ATOM   4789 1HG  LYS B 299      -5.545  -3.619 -13.916  1.00  0.980          H  
ATOM   4790 2HG  LYS B 299      -5.132  -2.023 -14.516  1.00  0.980          H  
ATOM   4791 1HD  LYS B 299      -7.475  -2.440 -14.906  1.00  0.980          H  
ATOM   4792 2HD  LYS B 299      -6.629  -2.387 -16.462  1.00  0.980          H  
ATOM   4793 1HE  LYS B 299      -6.694  -4.791 -16.669  1.00  0.980          H  
ATOM   4794 2HE  LYS B 299      -7.316  -4.990 -15.018  1.00  0.980          H  
ATOM   4795 1HZ  LYS B 299      -9.052  -5.183 -16.686  1.00  0.980          H  
ATOM   4796 2HZ  LYS B 299      -9.297  -3.841 -15.727  1.00  0.980          H  
ATOM   4797 3HZ  LYS B 299      -8.687  -3.642 -17.236  1.00  0.980          H  
ATOM   4798  N   LEU B 300      -1.291  -4.019 -16.709  1.00  0.560          N  
ATOM   4799  CA  LEU B 300      -0.293  -4.843 -17.333  1.00  0.730          C  
ATOM   4800  C   LEU B 300       0.928  -4.986 -16.452  1.00  0.510          C  
ATOM   4801  O   LEU B 300       1.375  -6.099 -16.198  1.00  0.600          O  
ATOM   4802  CB  LEU B 300       0.153  -4.183 -18.643  1.00  0.950          C  
ATOM   4803  CG  LEU B 300      -0.852  -4.110 -19.775  1.00  0.950          C  
ATOM   4804  CD1 LEU B 300      -0.256  -3.237 -20.875  1.00  0.950          C  
ATOM   4805  CD2 LEU B 300      -1.152  -5.468 -20.247  1.00  0.950          C  
ATOM   4806  H   LEU B 300      -1.555  -3.137 -17.151  1.00  0.670          H  
ATOM   4807  HA  LEU B 300      -0.704  -5.835 -17.497  1.00  0.880          H  
ATOM   4808 1HB  LEU B 300       0.456  -3.159 -18.414  1.00  1.140          H  
ATOM   4809 2HB  LEU B 300       1.012  -4.700 -19.024  1.00  1.140          H  
ATOM   4810  HG  LEU B 300      -1.774  -3.653 -19.441  1.00  1.140          H  
ATOM   4811 1HD1 LEU B 300      -0.954  -3.165 -21.707  1.00  1.140          H  
ATOM   4812 2HD1 LEU B 300      -0.057  -2.237 -20.480  1.00  1.140          H  
ATOM   4813 3HD1 LEU B 300       0.663  -3.675 -21.216  1.00  1.140          H  
ATOM   4814 1HD2 LEU B 300      -1.863  -5.411 -21.066  1.00  1.140          H  
ATOM   4815 2HD2 LEU B 300      -0.231  -5.932 -20.571  1.00  1.140          H  
ATOM   4816 3HD2 LEU B 300      -1.581  -6.043 -19.463  1.00  1.140          H  
ATOM   4817  N   GLN B 301       1.429  -3.897 -15.873  1.00  0.360          N  
ATOM   4818  CA  GLN B 301       2.643  -3.998 -15.074  1.00  0.440          C  
ATOM   4819  C   GLN B 301       2.514  -4.933 -13.908  1.00  0.560          C  
ATOM   4820  O   GLN B 301       3.400  -5.756 -13.675  1.00  0.620          O  
ATOM   4821  CB  GLN B 301       3.029  -2.599 -14.575  1.00  0.580          C  
ATOM   4822  CG  GLN B 301       3.570  -1.684 -15.665  1.00  0.580          C  
ATOM   4823  CD  GLN B 301       3.558  -0.240 -15.318  1.00  0.580          C  
ATOM   4824  OE1 GLN B 301       3.009   0.184 -14.295  1.00  0.580          O  
ATOM   4825  NE2 GLN B 301       4.140   0.540 -16.191  1.00  0.580          N  
ATOM   4826  H   GLN B 301       1.032  -2.969 -16.061  1.00  0.430          H  
ATOM   4827  HA  GLN B 301       3.426  -4.397 -15.699  1.00  0.530          H  
ATOM   4828 1HB  GLN B 301       2.152  -2.124 -14.134  1.00  0.700          H  
ATOM   4829 2HB  GLN B 301       3.784  -2.683 -13.797  1.00  0.700          H  
ATOM   4830 1HG  GLN B 301       4.621  -1.921 -15.773  1.00  0.700          H  
ATOM   4831 2HG  GLN B 301       3.064  -1.851 -16.607  1.00  0.700          H  
ATOM   4832 1HE2 GLN B 301       4.156   1.521 -16.039  1.00  0.700          H  
ATOM   4833 2HE2 GLN B 301       4.571   0.154 -17.006  1.00  0.700          H  
ATOM   4834  N   TYR B 302       1.391  -4.891 -13.228  1.00  0.690          N  
ATOM   4835  CA  TYR B 302       1.267  -5.725 -12.057  1.00  1.030          C  
ATOM   4836  C   TYR B 302       0.989  -7.174 -12.377  1.00  0.960          C  
ATOM   4837  O   TYR B 302       1.600  -8.067 -11.774  1.00  1.010          O  
ATOM   4838  CB  TYR B 302       0.219  -5.116 -11.191  1.00  1.310          C  
ATOM   4839  CG  TYR B 302       0.722  -3.808 -10.719  1.00  1.310          C  
ATOM   4840  CD1 TYR B 302       0.174  -2.705 -11.192  1.00  1.310          C  
ATOM   4841  CD2 TYR B 302       1.777  -3.712  -9.866  1.00  1.310          C  
ATOM   4842  CE1 TYR B 302       0.636  -1.508 -10.838  1.00  1.310          C  
ATOM   4843  CE2 TYR B 302       2.259  -2.507  -9.500  1.00  1.310          C  
ATOM   4844  CZ  TYR B 302       1.678  -1.398  -9.999  1.00  1.310          C  
ATOM   4845  OH  TYR B 302       2.131  -0.179  -9.667  1.00  1.310          O  
ATOM   4846  H   TYR B 302       0.671  -4.203 -13.488  1.00  0.830          H  
ATOM   4847  HA  TYR B 302       2.217  -5.696 -11.526  1.00  1.240          H  
ATOM   4848 1HB  TYR B 302      -0.646  -4.954 -11.814  1.00  1.570          H  
ATOM   4849 2HB  TYR B 302      -0.067  -5.741 -10.368  1.00  1.570          H  
ATOM   4850  HD1 TYR B 302      -0.666  -2.766 -11.845  1.00  1.570          H  
ATOM   4851  HD2 TYR B 302       2.228  -4.574  -9.490  1.00  1.570          H  
ATOM   4852  HE1 TYR B 302       0.151  -0.641 -11.219  1.00  1.570          H  
ATOM   4853  HE2 TYR B 302       3.106  -2.437  -8.818  1.00  1.570          H  
ATOM   4854  HH  TYR B 302       1.587   0.488 -10.104  1.00  1.570          H  
ATOM   4855  N   TYR B 303       0.137  -7.452 -13.363  1.00  0.920          N  
ATOM   4856  CA  TYR B 303      -0.088  -8.852 -13.643  1.00  1.020          C  
ATOM   4857  C   TYR B 303       1.150  -9.454 -14.277  1.00  0.880          C  
ATOM   4858  O   TYR B 303       1.503 -10.592 -13.981  1.00  0.970          O  
ATOM   4859  CB  TYR B 303      -1.278  -9.086 -14.534  1.00  1.390          C  
ATOM   4860  CG  TYR B 303      -2.612  -8.931 -13.881  1.00  1.390          C  
ATOM   4861  CD1 TYR B 303      -3.458  -7.911 -14.250  1.00  1.390          C  
ATOM   4862  CD2 TYR B 303      -2.998  -9.837 -12.913  1.00  1.390          C  
ATOM   4863  CE1 TYR B 303      -4.686  -7.797 -13.662  1.00  1.390          C  
ATOM   4864  CE2 TYR B 303      -4.222  -9.722 -12.316  1.00  1.390          C  
ATOM   4865  CZ  TYR B 303      -5.068  -8.709 -12.685  1.00  1.390          C  
ATOM   4866  OH  TYR B 303      -6.300  -8.599 -12.081  1.00  1.390          O  
ATOM   4867  H   TYR B 303      -0.360  -6.717 -13.880  1.00  1.100          H  
ATOM   4868  HA  TYR B 303      -0.259  -9.368 -12.701  1.00  1.220          H  
ATOM   4869 1HB  TYR B 303      -1.230  -8.413 -15.396  1.00  1.670          H  
ATOM   4870 2HB  TYR B 303      -1.206 -10.092 -14.890  1.00  1.670          H  
ATOM   4871  HD1 TYR B 303      -3.164  -7.206 -15.015  1.00  1.670          H  
ATOM   4872  HD2 TYR B 303      -2.331 -10.646 -12.623  1.00  1.670          H  
ATOM   4873  HE1 TYR B 303      -5.359  -6.995 -13.962  1.00  1.670          H  
ATOM   4874  HE2 TYR B 303      -4.527 -10.436 -11.550  1.00  1.670          H  
ATOM   4875  HH  TYR B 303      -6.761  -7.833 -12.424  1.00  1.670          H  
ATOM   4876  N   LEU B 304       1.826  -8.701 -15.139  1.00  0.660          N  
ATOM   4877  CA  LEU B 304       3.030  -9.191 -15.764  1.00  0.540          C  
ATOM   4878  C   LEU B 304       4.147  -9.432 -14.753  1.00  0.580          C  
ATOM   4879  O   LEU B 304       4.860 -10.425 -14.878  1.00  0.680          O  
ATOM   4880  CB  LEU B 304       3.486  -8.218 -16.828  1.00  0.800          C  
ATOM   4881  CG  LEU B 304       2.628  -8.145 -18.149  1.00  0.800          C  
ATOM   4882  CD1 LEU B 304       2.918  -6.877 -18.928  1.00  0.800          C  
ATOM   4883  CD2 LEU B 304       3.048  -9.311 -19.072  1.00  0.800          C  
ATOM   4884  H   LEU B 304       1.494  -7.769 -15.392  1.00  0.790          H  
ATOM   4885  HA  LEU B 304       2.795 -10.134 -16.242  1.00  0.650          H  
ATOM   4886 1HB  LEU B 304       3.600  -7.223 -16.397  1.00  0.960          H  
ATOM   4887 2HB  LEU B 304       4.421  -8.602 -17.088  1.00  0.960          H  
ATOM   4888  HG  LEU B 304       1.568  -8.185 -17.895  1.00  0.960          H  
ATOM   4889 1HD1 LEU B 304       2.319  -6.866 -19.837  1.00  0.960          H  
ATOM   4890 2HD1 LEU B 304       2.683  -6.023 -18.332  1.00  0.960          H  
ATOM   4891 3HD1 LEU B 304       3.932  -6.840 -19.183  1.00  0.960          H  
ATOM   4892 1HD2 LEU B 304       2.472  -9.274 -19.994  1.00  0.960          H  
ATOM   4893 2HD2 LEU B 304       4.104  -9.216 -19.309  1.00  0.960          H  
ATOM   4894 3HD2 LEU B 304       2.883 -10.263 -18.583  1.00  0.960          H  
ATOM   4895  N   ASN B 305       4.319  -8.554 -13.750  1.00  0.600          N  
ATOM   4896  CA  ASN B 305       5.363  -8.786 -12.756  1.00  0.720          C  
ATOM   4897  C   ASN B 305       5.070 -10.056 -11.961  1.00  0.860          C  
ATOM   4898  O   ASN B 305       5.976 -10.850 -11.678  1.00  0.920          O  
ATOM   4899  CB  ASN B 305       5.446  -7.643 -11.771  1.00  0.960          C  
ATOM   4900  CG  ASN B 305       6.030  -6.368 -12.292  1.00  0.960          C  
ATOM   4901  OD1 ASN B 305       6.708  -6.284 -13.332  1.00  0.960          O  
ATOM   4902  ND2 ASN B 305       5.770  -5.332 -11.531  1.00  0.960          N  
ATOM   4903  H   ASN B 305       3.766  -7.694 -13.704  1.00  0.720          H  
ATOM   4904  HA  ASN B 305       6.318  -8.913 -13.266  1.00  0.860          H  
ATOM   4905 1HB  ASN B 305       4.431  -7.423 -11.436  1.00  1.150          H  
ATOM   4906 2HB  ASN B 305       6.011  -7.953 -10.894  1.00  1.150          H  
ATOM   4907 1HD2 ASN B 305       6.108  -4.429 -11.772  1.00  1.150          H  
ATOM   4908 2HD2 ASN B 305       5.209  -5.469 -10.686  1.00  1.150          H  
ATOM   4909  N   ASP B 306       3.789 -10.262 -11.632  1.00  0.930          N  
ATOM   4910  CA  ASP B 306       3.350 -11.428 -10.884  1.00  1.000          C  
ATOM   4911  C   ASP B 306       3.540 -12.697 -11.744  1.00  0.940          C  
ATOM   4912  O   ASP B 306       3.970 -13.737 -11.237  1.00  0.970          O  
ATOM   4913  CB  ASP B 306       1.919 -11.159 -10.401  1.00  1.370          C  
ATOM   4914  CG  ASP B 306       1.310 -12.165  -9.438  1.00  1.370          C  
ATOM   4915  OD1 ASP B 306       1.936 -12.587  -8.489  1.00  1.370          O  
ATOM   4916  OD2 ASP B 306       0.143 -12.441  -9.619  1.00  1.370          O  
ATOM   4917  H   ASP B 306       3.090  -9.547 -11.862  1.00  1.120          H  
ATOM   4918  HA  ASP B 306       3.978 -11.525 -10.000  1.00  1.200          H  
ATOM   4919 1HB  ASP B 306       1.891 -10.175  -9.931  1.00  1.650          H  
ATOM   4920 2HB  ASP B 306       1.276 -11.087 -11.273  1.00  1.650          H  
ATOM   4921  N   TYR B 307       3.275 -12.578 -13.059  1.00  0.860          N  
ATOM   4922  CA  TYR B 307       3.511 -13.654 -14.018  1.00  0.800          C  
ATOM   4923  C   TYR B 307       4.967 -14.034 -14.043  1.00  0.780          C  
ATOM   4924  O   TYR B 307       5.286 -15.233 -13.968  1.00  0.790          O  
ATOM   4925  CB  TYR B 307       3.051 -13.274 -15.417  1.00  1.140          C  
ATOM   4926  CG  TYR B 307       3.491 -14.257 -16.433  1.00  1.140          C  
ATOM   4927  CD1 TYR B 307       2.914 -15.513 -16.504  1.00  1.140          C  
ATOM   4928  CD2 TYR B 307       4.481 -13.890 -17.328  1.00  1.140          C  
ATOM   4929  CE1 TYR B 307       3.333 -16.390 -17.459  1.00  1.140          C  
ATOM   4930  CE2 TYR B 307       4.891 -14.773 -18.282  1.00  1.140          C  
ATOM   4931  CZ  TYR B 307       4.317 -16.016 -18.358  1.00  1.140          C  
ATOM   4932  OH  TYR B 307       4.716 -16.890 -19.323  1.00  1.140          O  
ATOM   4933  H   TYR B 307       2.845 -11.720 -13.398  1.00  1.030          H  
ATOM   4934  HA  TYR B 307       2.962 -14.527 -13.711  1.00  0.960          H  
ATOM   4935 1HB  TYR B 307       1.974 -13.197 -15.447  1.00  1.370          H  
ATOM   4936 2HB  TYR B 307       3.450 -12.316 -15.683  1.00  1.370          H  
ATOM   4937  HD1 TYR B 307       2.146 -15.806 -15.806  1.00  1.370          H  
ATOM   4938  HD2 TYR B 307       4.931 -12.897 -17.270  1.00  1.370          H  
ATOM   4939  HE1 TYR B 307       2.892 -17.367 -17.512  1.00  1.370          H  
ATOM   4940  HE2 TYR B 307       5.657 -14.487 -18.983  1.00  1.370          H  
ATOM   4941  HH  TYR B 307       4.062 -17.604 -19.400  1.00  1.370          H  
ATOM   4942  N   VAL B 308       5.855 -13.043 -14.147  1.00  0.790          N  
ATOM   4943  CA  VAL B 308       7.280 -13.292 -14.180  1.00  0.810          C  
ATOM   4944  C   VAL B 308       7.658 -14.045 -12.922  1.00  0.840          C  
ATOM   4945  O   VAL B 308       8.400 -15.020 -12.991  1.00  0.840          O  
ATOM   4946  CB  VAL B 308       8.085 -11.954 -14.307  1.00  1.130          C  
ATOM   4947  CG1 VAL B 308       9.614 -12.138 -14.091  1.00  1.130          C  
ATOM   4948  CG2 VAL B 308       7.902 -11.399 -15.695  1.00  1.130          C  
ATOM   4949  H   VAL B 308       5.504 -12.080 -14.235  1.00  0.950          H  
ATOM   4950  HA  VAL B 308       7.494 -13.912 -15.049  1.00  0.970          H  
ATOM   4951  HB  VAL B 308       7.711 -11.254 -13.561  1.00  1.350          H  
ATOM   4952 1HG1 VAL B 308      10.108 -11.172 -14.190  1.00  1.350          H  
ATOM   4953 2HG1 VAL B 308       9.794 -12.519 -13.108  1.00  1.350          H  
ATOM   4954 3HG1 VAL B 308      10.025 -12.807 -14.823  1.00  1.350          H  
ATOM   4955 1HG2 VAL B 308       8.439 -10.455 -15.792  1.00  1.350          H  
ATOM   4956 2HG2 VAL B 308       8.298 -12.121 -16.394  1.00  1.350          H  
ATOM   4957 3HG2 VAL B 308       6.857 -11.236 -15.901  1.00  1.350          H  
ATOM   4958  N   TYR B 309       7.164 -13.633 -11.762  1.00  0.890          N  
ATOM   4959  CA  TYR B 309       7.497 -14.387 -10.574  1.00  0.920          C  
ATOM   4960  C   TYR B 309       7.046 -15.843 -10.632  1.00  0.900          C  
ATOM   4961  O   TYR B 309       7.854 -16.770 -10.497  1.00  0.910          O  
ATOM   4962  CB  TYR B 309       6.915 -13.736  -9.335  1.00  1.280          C  
ATOM   4963  CG  TYR B 309       7.226 -14.516  -8.105  1.00  1.280          C  
ATOM   4964  CD1 TYR B 309       8.476 -14.397  -7.539  1.00  1.280          C  
ATOM   4965  CD2 TYR B 309       6.277 -15.354  -7.539  1.00  1.280          C  
ATOM   4966  CE1 TYR B 309       8.784 -15.104  -6.415  1.00  1.280          C  
ATOM   4967  CE2 TYR B 309       6.587 -16.060  -6.407  1.00  1.280          C  
ATOM   4968  CZ  TYR B 309       7.833 -15.938  -5.847  1.00  1.280          C  
ATOM   4969  OH  TYR B 309       8.147 -16.631  -4.716  1.00  1.280          O  
ATOM   4970  H   TYR B 309       6.583 -12.788 -11.708  1.00  1.070          H  
ATOM   4971  HA  TYR B 309       8.549 -14.401 -10.474  1.00  1.100          H  
ATOM   4972 1HB  TYR B 309       7.314 -12.729  -9.224  1.00  1.530          H  
ATOM   4973 2HB  TYR B 309       5.834 -13.655  -9.431  1.00  1.530          H  
ATOM   4974  HD1 TYR B 309       9.219 -13.741  -7.988  1.00  1.530          H  
ATOM   4975  HD2 TYR B 309       5.285 -15.453  -7.988  1.00  1.530          H  
ATOM   4976  HE1 TYR B 309       9.773 -15.011  -5.966  1.00  1.530          H  
ATOM   4977  HE2 TYR B 309       5.848 -16.719  -5.950  1.00  1.530          H  
ATOM   4978  HH  TYR B 309       7.339 -17.078  -4.360  1.00  1.530          H  
ATOM   4979  N   ALA B 310       5.766 -16.082 -10.894  1.00  0.870          N  
ATOM   4980  CA  ALA B 310       5.293 -17.460 -10.887  1.00  0.880          C  
ATOM   4981  C   ALA B 310       6.008 -18.329 -11.924  1.00  0.880          C  
ATOM   4982  O   ALA B 310       6.311 -19.498 -11.665  1.00  0.960          O  
ATOM   4983  CB  ALA B 310       3.798 -17.489 -11.142  1.00  1.230          C  
ATOM   4984  H   ALA B 310       5.120 -15.296 -11.037  1.00  1.040          H  
ATOM   4985  HA  ALA B 310       5.500 -17.874  -9.908  1.00  1.060          H  
ATOM   4986 1HB  ALA B 310       3.466 -18.518 -11.094  1.00  1.470          H  
ATOM   4987 2HB  ALA B 310       3.292 -16.897 -10.383  1.00  1.470          H  
ATOM   4988 3HB  ALA B 310       3.593 -17.071 -12.127  1.00  1.470          H  
ATOM   4989  N   TYR B 311       6.289 -17.766 -13.094  1.00  0.830          N  
ATOM   4990  CA  TYR B 311       6.960 -18.497 -14.148  1.00  0.810          C  
ATOM   4991  C   TYR B 311       8.445 -18.728 -13.887  1.00  0.810          C  
ATOM   4992  O   TYR B 311       8.954 -19.832 -14.092  1.00  0.820          O  
ATOM   4993  CB  TYR B 311       6.725 -17.819 -15.512  1.00  1.140          C  
ATOM   4994  CG  TYR B 311       7.437 -18.486 -16.726  1.00  1.140          C  
ATOM   4995  CD1 TYR B 311       7.708 -19.848 -16.758  1.00  1.140          C  
ATOM   4996  CD2 TYR B 311       7.805 -17.722 -17.810  1.00  1.140          C  
ATOM   4997  CE1 TYR B 311       8.361 -20.406 -17.830  1.00  1.140          C  
ATOM   4998  CE2 TYR B 311       8.460 -18.307 -18.901  1.00  1.140          C  
ATOM   4999  CZ  TYR B 311       8.740 -19.640 -18.904  1.00  1.140          C  
ATOM   5000  OH  TYR B 311       9.382 -20.258 -19.979  1.00  1.140          O  
ATOM   5001  H   TYR B 311       6.012 -16.797 -13.274  1.00  1.000          H  
ATOM   5002  HA  TYR B 311       6.504 -19.471 -14.184  1.00  0.970          H  
ATOM   5003 1HB  TYR B 311       5.655 -17.784 -15.716  1.00  1.370          H  
ATOM   5004 2HB  TYR B 311       7.069 -16.782 -15.450  1.00  1.370          H  
ATOM   5005  HD1 TYR B 311       7.426 -20.497 -15.932  1.00  1.370          H  
ATOM   5006  HD2 TYR B 311       7.588 -16.659 -17.806  1.00  1.370          H  
ATOM   5007  HE1 TYR B 311       8.577 -21.461 -17.825  1.00  1.370          H  
ATOM   5008  HE2 TYR B 311       8.759 -17.709 -19.744  1.00  1.370          H  
ATOM   5009  HH  TYR B 311       9.382 -19.688 -20.793  1.00  1.370          H  
ATOM   5010  N   PHE B 312       9.165 -17.695 -13.471  1.00  0.800          N  
ATOM   5011  CA  PHE B 312      10.596 -17.837 -13.352  1.00  0.800          C  
ATOM   5012  C   PHE B 312      11.132 -18.262 -11.978  1.00  0.810          C  
ATOM   5013  O   PHE B 312      12.280 -18.685 -11.908  1.00  0.900          O  
ATOM   5014  CB  PHE B 312      11.243 -16.547 -13.824  1.00  1.120          C  
ATOM   5015  CG  PHE B 312      11.043 -16.307 -15.306  1.00  1.120          C  
ATOM   5016  CD1 PHE B 312      10.106 -15.427 -15.755  1.00  1.120          C  
ATOM   5017  CD2 PHE B 312      11.788 -16.967 -16.223  1.00  1.120          C  
ATOM   5018  CE1 PHE B 312       9.912 -15.198 -17.082  1.00  1.120          C  
ATOM   5019  CE2 PHE B 312      11.613 -16.770 -17.564  1.00  1.120          C  
ATOM   5020  CZ  PHE B 312      10.670 -15.879 -17.991  1.00  1.120          C  
ATOM   5021  H   PHE B 312       8.736 -16.790 -13.281  1.00  0.960          H  
ATOM   5022  HA  PHE B 312      10.898 -18.610 -14.058  1.00  0.960          H  
ATOM   5023 1HB  PHE B 312      10.803 -15.728 -13.298  1.00  1.340          H  
ATOM   5024 2HB  PHE B 312      12.291 -16.565 -13.599  1.00  1.340          H  
ATOM   5025  HD1 PHE B 312       9.518 -14.919 -15.038  1.00  1.340          H  
ATOM   5026  HD2 PHE B 312      12.534 -17.650 -15.863  1.00  1.340          H  
ATOM   5027  HE1 PHE B 312       9.158 -14.484 -17.411  1.00  1.340          H  
ATOM   5028  HE2 PHE B 312      12.227 -17.308 -18.287  1.00  1.340          H  
ATOM   5029  HZ  PHE B 312      10.536 -15.715 -19.045  1.00  1.340          H  
ATOM   5030  N   THR B 313      10.339 -18.211 -10.899  1.00  0.920          N  
ATOM   5031  CA  THR B 313      10.851 -18.694  -9.609  1.00  0.960          C  
ATOM   5032  C   THR B 313      10.181 -20.001  -9.195  1.00  0.940          C  
ATOM   5033  O   THR B 313       9.017 -20.018  -8.789  1.00  1.170          O  
ATOM   5034  CB  THR B 313      10.667 -17.656  -8.478  1.00  1.330          C  
ATOM   5035  OG1 THR B 313      11.395 -16.479  -8.802  1.00  1.330          O  
ATOM   5036  CG2 THR B 313      11.173 -18.209  -7.150  1.00  1.330          C  
ATOM   5037  H   THR B 313       9.394 -17.819 -10.948  1.00  1.100          H  
ATOM   5038  HA  THR B 313      11.914 -18.890  -9.710  1.00  1.150          H  
ATOM   5039  HB  THR B 313       9.606 -17.402  -8.387  1.00  1.590          H  
ATOM   5040  HG1 THR B 313      10.924 -16.026  -9.514  1.00  1.590          H  
ATOM   5041 1HG2 THR B 313      11.041 -17.457  -6.374  1.00  1.590          H  
ATOM   5042 2HG2 THR B 313      10.618 -19.104  -6.873  1.00  1.590          H  
ATOM   5043 3HG2 THR B 313      12.221 -18.459  -7.238  1.00  1.590          H  
ATOM   5044  N   LEU B 314      10.945 -21.093  -9.229  1.00  1.410          N  
ATOM   5045  CA  LEU B 314      10.373 -22.397  -8.908  1.00  1.540          C  
ATOM   5046  C   LEU B 314      11.185 -23.159  -7.848  1.00  1.910          C  
ATOM   5047  O   LEU B 314      12.402 -23.025  -7.804  1.00  2.050          O  
ATOM   5048  CB  LEU B 314      10.335 -23.276 -10.159  1.00  2.100          C  
ATOM   5049  CG  LEU B 314       9.528 -22.763 -11.371  1.00  2.100          C  
ATOM   5050  CD1 LEU B 314       9.796 -23.695 -12.513  1.00  2.100          C  
ATOM   5051  CD2 LEU B 314       8.016 -22.692 -11.069  1.00  2.100          C  
ATOM   5052  H   LEU B 314      11.930 -20.993  -9.520  1.00  1.690          H  
ATOM   5053  HA  LEU B 314       9.364 -22.229  -8.579  1.00  1.850          H  
ATOM   5054 1HB  LEU B 314      11.367 -23.422 -10.493  1.00  2.520          H  
ATOM   5055 2HB  LEU B 314       9.938 -24.256  -9.880  1.00  2.520          H  
ATOM   5056  HG  LEU B 314       9.881 -21.765 -11.652  1.00  2.520          H  
ATOM   5057 1HD1 LEU B 314       9.251 -23.335 -13.381  1.00  2.520          H  
ATOM   5058 2HD1 LEU B 314      10.865 -23.716 -12.734  1.00  2.520          H  
ATOM   5059 3HD1 LEU B 314       9.458 -24.703 -12.262  1.00  2.520          H  
ATOM   5060 1HD2 LEU B 314       7.489 -22.329 -11.958  1.00  2.520          H  
ATOM   5061 2HD2 LEU B 314       7.641 -23.680 -10.803  1.00  2.520          H  
ATOM   5062 3HD2 LEU B 314       7.831 -21.999 -10.251  1.00  2.520          H  
ATOM   5063  N   PRO B 315      10.535 -23.901  -6.939  1.00  2.090          N  
ATOM   5064  CA  PRO B 315      11.141 -24.880  -6.046  1.00  2.510          C  
ATOM   5065  C   PRO B 315      11.756 -26.016  -6.859  1.00  2.750          C  
ATOM   5066  O   PRO B 315      11.239 -26.332  -7.926  1.00  2.670          O  
ATOM   5067  CB  PRO B 315       9.942 -25.376  -5.228  1.00  3.760          C  
ATOM   5068  CG  PRO B 315       8.931 -24.259  -5.303  1.00  3.760          C  
ATOM   5069  CD  PRO B 315       9.110 -23.641  -6.662  1.00  3.760          C  
ATOM   5070  HA  PRO B 315      11.895 -24.390  -5.416  1.00  3.010          H  
ATOM   5071 1HB  PRO B 315       9.562 -26.329  -5.651  1.00  4.520          H  
ATOM   5072 2HB  PRO B 315      10.253 -25.591  -4.197  1.00  4.520          H  
ATOM   5073 1HG  PRO B 315       7.928 -24.658  -5.156  1.00  4.520          H  
ATOM   5074 2HG  PRO B 315       9.101 -23.543  -4.486  1.00  4.520          H  
ATOM   5075 1HD  PRO B 315       8.463 -24.109  -7.412  1.00  4.520          H  
ATOM   5076 2HD  PRO B 315       8.915 -22.561  -6.545  1.00  4.520          H  
ATOM   5077  N   GLN B 316      12.811 -26.658  -6.346  1.00  3.090          N  
ATOM   5078  CA  GLN B 316      13.362 -27.833  -7.037  1.00  3.370          C  
ATOM   5079  C   GLN B 316      12.536 -29.089  -6.765  1.00  3.540          C  
ATOM   5080  O   GLN B 316      12.456 -29.987  -7.609  1.00  3.740          O  
ATOM   5081  CB  GLN B 316      14.821 -28.099  -6.657  1.00  4.610          C  
ATOM   5082  CG  GLN B 316      15.780 -27.091  -7.190  1.00  4.610          C  
ATOM   5083  CD  GLN B 316      17.220 -27.375  -6.832  1.00  4.610          C  
ATOM   5084  OE1 GLN B 316      17.647 -27.148  -5.694  1.00  4.610          O  
ATOM   5085  NE2 GLN B 316      17.981 -27.893  -7.795  1.00  4.610          N  
ATOM   5086  H   GLN B 316      13.226 -26.336  -5.484  1.00  3.710          H  
ATOM   5087  HA  GLN B 316      13.330 -27.637  -8.111  1.00  4.040          H  
ATOM   5088 1HB  GLN B 316      14.915 -28.116  -5.572  1.00  5.530          H  
ATOM   5089 2HB  GLN B 316      15.123 -29.077  -7.021  1.00  5.530          H  
ATOM   5090 1HG  GLN B 316      15.702 -27.094  -8.260  1.00  5.530          H  
ATOM   5091 2HG  GLN B 316      15.510 -26.113  -6.803  1.00  5.530          H  
ATOM   5092 1HE2 GLN B 316      18.946 -28.098  -7.620  1.00  5.530          H  
ATOM   5093 2HE2 GLN B 316      17.581 -28.097  -8.720  1.00  5.530          H  
ATOM   5094  N   GLU B 317      11.918 -29.149  -5.588  1.00  3.520          N  
ATOM   5095  CA  GLU B 317      11.130 -30.310  -5.220  1.00  3.650          C  
ATOM   5096  C   GLU B 317       9.789 -30.204  -5.924  1.00  3.250          C  
ATOM   5097  O   GLU B 317       9.009 -29.303  -5.618  1.00  2.890          O  
ATOM   5098  CB  GLU B 317      10.884 -30.349  -3.705  1.00  5.060          C  
ATOM   5099  CG  GLU B 317      12.139 -30.451  -2.831  1.00  5.060          C  
ATOM   5100  CD  GLU B 317      12.877 -31.738  -2.957  1.00  5.060          C  
ATOM   5101  OE1 GLU B 317      12.336 -32.683  -3.474  1.00  5.060          O  
ATOM   5102  OE2 GLU B 317      14.023 -31.776  -2.569  1.00  5.060          O  
ATOM   5103  H   GLU B 317      12.030 -28.394  -4.932  1.00  4.220          H  
ATOM   5104  HA  GLU B 317      11.638 -31.217  -5.544  1.00  4.380          H  
ATOM   5105 1HB  GLU B 317      10.349 -29.448  -3.405  1.00  6.070          H  
ATOM   5106 2HB  GLU B 317      10.242 -31.197  -3.466  1.00  6.070          H  
ATOM   5107 1HG  GLU B 317      12.815 -29.641  -3.099  1.00  6.070          H  
ATOM   5108 2HG  GLU B 317      11.848 -30.309  -1.791  1.00  6.070          H  
ATOM   5109  N   GLY B 318       9.479 -31.159  -6.805  1.00  3.330          N  
ATOM   5110  CA  GLY B 318       8.261 -31.103  -7.619  1.00  2.960          C  
ATOM   5111  C   GLY B 318       6.989 -30.951  -6.799  1.00  2.640          C  
ATOM   5112  O   GLY B 318       6.046 -30.285  -7.221  1.00  2.190          O  
ATOM   5113  H   GLY B 318      10.147 -31.898  -6.976  1.00  4.000          H  
ATOM   5114 1HA  GLY B 318       8.342 -30.275  -8.324  1.00  3.550          H  
ATOM   5115 2HA  GLY B 318       8.195 -32.009  -8.219  1.00  3.550          H  
ATOM   5116  N   ASP B 319       6.964 -31.525  -5.600  1.00  2.930          N  
ATOM   5117  CA  ASP B 319       5.797 -31.461  -4.725  1.00  2.790          C  
ATOM   5118  C   ASP B 319       5.415 -30.028  -4.350  1.00  2.500          C  
ATOM   5119  O   ASP B 319       4.260 -29.738  -4.023  1.00  2.310          O  
ATOM   5120  CB  ASP B 319       6.073 -32.232  -3.435  1.00  3.960          C  
ATOM   5121  CG  ASP B 319       6.142 -33.746  -3.616  1.00  3.960          C  
ATOM   5122  OD1 ASP B 319       5.744 -34.248  -4.641  1.00  3.960          O  
ATOM   5123  OD2 ASP B 319       6.618 -34.386  -2.716  1.00  3.960          O  
ATOM   5124  H   ASP B 319       7.759 -32.077  -5.304  1.00  3.520          H  
ATOM   5125  HA  ASP B 319       4.954 -31.919  -5.243  1.00  3.350          H  
ATOM   5126 1HB  ASP B 319       7.016 -31.888  -3.008  1.00  4.750          H  
ATOM   5127 2HB  ASP B 319       5.291 -32.006  -2.710  1.00  4.750          H  
ATOM   5128  N   LYS B 320       6.404 -29.138  -4.341  1.00  2.570          N  
ATOM   5129  CA  LYS B 320       6.212 -27.756  -3.953  1.00  2.370          C  
ATOM   5130  C   LYS B 320       5.980 -26.844  -5.151  1.00  1.920          C  
ATOM   5131  O   LYS B 320       5.706 -25.654  -4.982  1.00  1.660          O  
ATOM   5132  CB  LYS B 320       7.420 -27.267  -3.156  1.00  3.400          C  
ATOM   5133  CG  LYS B 320       7.617 -27.967  -1.813  1.00  3.400          C  
ATOM   5134  CD  LYS B 320       8.837 -27.412  -1.074  1.00  3.400          C  
ATOM   5135  CE  LYS B 320       9.061 -28.121   0.262  1.00  3.400          C  
ATOM   5136  NZ  LYS B 320      10.271 -27.601   0.980  1.00  3.400          N  
ATOM   5137  H   LYS B 320       7.333 -29.413  -4.668  1.00  3.080          H  
ATOM   5138  HA  LYS B 320       5.333 -27.698  -3.316  1.00  2.840          H  
ATOM   5139 1HB  LYS B 320       8.320 -27.432  -3.748  1.00  4.080          H  
ATOM   5140 2HB  LYS B 320       7.332 -26.196  -2.977  1.00  4.080          H  
ATOM   5141 1HG  LYS B 320       6.725 -27.820  -1.197  1.00  4.080          H  
ATOM   5142 2HG  LYS B 320       7.748 -29.035  -1.979  1.00  4.080          H  
ATOM   5143 1HD  LYS B 320       9.725 -27.533  -1.697  1.00  4.080          H  
ATOM   5144 2HD  LYS B 320       8.687 -26.347  -0.884  1.00  4.080          H  
ATOM   5145 1HE  LYS B 320       8.190 -27.974   0.892  1.00  4.080          H  
ATOM   5146 2HE  LYS B 320       9.189 -29.188   0.082  1.00  4.080          H  
ATOM   5147 1HZ  LYS B 320      10.374 -28.097   1.857  1.00  4.080          H  
ATOM   5148 2HZ  LYS B 320      11.099 -27.739   0.416  1.00  4.080          H  
ATOM   5149 3HZ  LYS B 320      10.153 -26.613   1.162  1.00  4.080          H  
ATOM   5150  N   GLN B 321       6.104 -27.371  -6.376  1.00  1.890          N  
ATOM   5151  CA  GLN B 321       5.978 -26.521  -7.551  1.00  1.580          C  
ATOM   5152  C   GLN B 321       4.543 -26.372  -7.968  1.00  1.330          C  
ATOM   5153  O   GLN B 321       4.206 -25.485  -8.748  1.00  1.070          O  
ATOM   5154  CB  GLN B 321       6.730 -27.082  -8.755  1.00  2.340          C  
ATOM   5155  CG  GLN B 321       8.229 -27.127  -8.658  1.00  2.340          C  
ATOM   5156  CD  GLN B 321       8.793 -27.728  -9.913  1.00  2.340          C  
ATOM   5157  OE1 GLN B 321       8.034 -28.321 -10.687  1.00  2.340          O  
ATOM   5158  NE2 GLN B 321      10.079 -27.598 -10.118  1.00  2.340          N  
ATOM   5159  H   GLN B 321       6.255 -28.375  -6.504  1.00  2.270          H  
ATOM   5160  HA  GLN B 321       6.375 -25.537  -7.312  1.00  1.900          H  
ATOM   5161 1HB  GLN B 321       6.388 -28.105  -8.928  1.00  2.800          H  
ATOM   5162 2HB  GLN B 321       6.478 -26.500  -9.640  1.00  2.800          H  
ATOM   5163 1HG  GLN B 321       8.625 -26.126  -8.557  1.00  2.800          H  
ATOM   5164 2HG  GLN B 321       8.531 -27.737  -7.803  1.00  2.800          H  
ATOM   5165 1HE2 GLN B 321      10.517 -27.990 -10.938  1.00  2.800          H  
ATOM   5166 2HE2 GLN B 321      10.642 -27.113  -9.414  1.00  2.800          H  
ATOM   5167  N   GLN B 322       3.668 -27.189  -7.406  1.00  1.430          N  
ATOM   5168  CA  GLN B 322       2.284 -27.165  -7.828  1.00  1.260          C  
ATOM   5169  C   GLN B 322       1.689 -25.785  -7.641  1.00  1.130          C  
ATOM   5170  O   GLN B 322       0.909 -25.333  -8.475  1.00  0.890          O  
ATOM   5171  CB  GLN B 322       1.485 -28.197  -7.028  1.00  1.830          C  
ATOM   5172  CG  GLN B 322       0.022 -28.385  -7.445  1.00  1.830          C  
ATOM   5173  CD  GLN B 322      -0.131 -28.949  -8.841  1.00  1.830          C  
ATOM   5174  OE1 GLN B 322       0.672 -29.784  -9.274  1.00  1.830          O  
ATOM   5175  NE2 GLN B 322      -1.174 -28.522  -9.542  1.00  1.830          N  
ATOM   5176  H   GLN B 322       3.989 -27.868  -6.725  1.00  1.720          H  
ATOM   5177  HA  GLN B 322       2.240 -27.421  -8.888  1.00  1.510          H  
ATOM   5178 1HB  GLN B 322       1.981 -29.166  -7.101  1.00  2.200          H  
ATOM   5179 2HB  GLN B 322       1.492 -27.913  -5.978  1.00  2.200          H  
ATOM   5180 1HG  GLN B 322      -0.459 -29.069  -6.750  1.00  2.200          H  
ATOM   5181 2HG  GLN B 322      -0.489 -27.417  -7.421  1.00  2.200          H  
ATOM   5182 1HE2 GLN B 322      -1.338 -28.867 -10.465  1.00  2.200          H  
ATOM   5183 2HE2 GLN B 322      -1.827 -27.837  -9.127  1.00  2.200          H  
ATOM   5184  N   ALA B 323       2.054 -25.097  -6.557  1.00  1.330          N  
ATOM   5185  CA  ALA B 323       1.486 -23.780  -6.345  1.00  1.330          C  
ATOM   5186  C   ALA B 323       1.920 -22.815  -7.433  1.00  1.200          C  
ATOM   5187  O   ALA B 323       1.078 -22.133  -8.015  1.00  1.160          O  
ATOM   5188  CB  ALA B 323       1.899 -23.233  -4.990  1.00  1.860          C  
ATOM   5189  H   ALA B 323       2.708 -25.495  -5.896  1.00  1.600          H  
ATOM   5190  HA  ALA B 323       0.399 -23.869  -6.386  1.00  1.600          H  
ATOM   5191 1HB  ALA B 323       1.445 -22.254  -4.839  1.00  2.230          H  
ATOM   5192 2HB  ALA B 323       1.566 -23.909  -4.205  1.00  2.230          H  
ATOM   5193 3HB  ALA B 323       2.982 -23.138  -4.947  1.00  2.230          H  
ATOM   5194  N   GLN B 324       3.217 -22.797  -7.770  1.00  1.190          N  
ATOM   5195  CA  GLN B 324       3.672 -21.841  -8.767  1.00  1.110          C  
ATOM   5196  C   GLN B 324       3.201 -22.190 -10.153  1.00  0.950          C  
ATOM   5197  O   GLN B 324       2.956 -21.288 -10.952  1.00  0.930          O  
ATOM   5198  CB  GLN B 324       5.181 -21.649  -8.755  1.00  1.590          C  
ATOM   5199  CG  GLN B 324       5.719 -21.005  -7.479  1.00  1.590          C  
ATOM   5200  CD  GLN B 324       5.005 -19.691  -7.099  1.00  1.590          C  
ATOM   5201  OE1 GLN B 324       4.527 -18.910  -7.932  1.00  1.590          O  
ATOM   5202  NE2 GLN B 324       4.933 -19.459  -5.799  1.00  1.590          N  
ATOM   5203  H   GLN B 324       3.872 -23.400  -7.290  1.00  1.430          H  
ATOM   5204  HA  GLN B 324       3.224 -20.888  -8.528  1.00  1.330          H  
ATOM   5205 1HB  GLN B 324       5.668 -22.619  -8.876  1.00  1.900          H  
ATOM   5206 2HB  GLN B 324       5.478 -21.021  -9.603  1.00  1.900          H  
ATOM   5207 1HG  GLN B 324       5.602 -21.706  -6.656  1.00  1.900          H  
ATOM   5208 2HG  GLN B 324       6.779 -20.778  -7.629  1.00  1.900          H  
ATOM   5209 1HE2 GLN B 324       4.490 -18.625  -5.451  1.00  1.900          H  
ATOM   5210 2HE2 GLN B 324       5.336 -20.107  -5.150  1.00  1.900          H  
ATOM   5211  N   VAL B 325       3.053 -23.480 -10.445  1.00  0.890          N  
ATOM   5212  CA  VAL B 325       2.557 -23.857 -11.750  1.00  0.790          C  
ATOM   5213  C   VAL B 325       1.125 -23.356 -11.879  1.00  0.820          C  
ATOM   5214  O   VAL B 325       0.758 -22.788 -12.910  1.00  0.840          O  
ATOM   5215  CB  VAL B 325       2.656 -25.373 -11.983  1.00  1.150          C  
ATOM   5216  CG1 VAL B 325       1.929 -25.749 -13.272  1.00  1.150          C  
ATOM   5217  CG2 VAL B 325       4.144 -25.765 -12.088  1.00  1.150          C  
ATOM   5218  H   VAL B 325       3.310 -24.187  -9.752  1.00  1.070          H  
ATOM   5219  HA  VAL B 325       3.165 -23.371 -12.504  1.00  0.950          H  
ATOM   5220  HB  VAL B 325       2.187 -25.903 -11.149  1.00  1.380          H  
ATOM   5221 1HG1 VAL B 325       2.010 -26.822 -13.432  1.00  1.380          H  
ATOM   5222 2HG1 VAL B 325       0.878 -25.482 -13.200  1.00  1.380          H  
ATOM   5223 3HG1 VAL B 325       2.380 -25.219 -14.116  1.00  1.380          H  
ATOM   5224 1HG2 VAL B 325       4.231 -26.840 -12.247  1.00  1.380          H  
ATOM   5225 2HG2 VAL B 325       4.604 -25.235 -12.923  1.00  1.380          H  
ATOM   5226 3HG2 VAL B 325       4.658 -25.497 -11.173  1.00  1.380          H  
ATOM   5227  N   GLU B 326       0.308 -23.551 -10.844  1.00  0.870          N  
ATOM   5228  CA  GLU B 326      -1.053 -23.051 -10.890  1.00  0.970          C  
ATOM   5229  C   GLU B 326      -1.053 -21.528 -11.003  1.00  1.070          C  
ATOM   5230  O   GLU B 326      -1.860 -20.961 -11.755  1.00  1.170          O  
ATOM   5231  CB  GLU B 326      -1.826 -23.483  -9.647  1.00  1.320          C  
ATOM   5232  CG  GLU B 326      -2.133 -24.967  -9.597  1.00  1.320          C  
ATOM   5233  CD  GLU B 326      -2.776 -25.386  -8.315  1.00  1.320          C  
ATOM   5234  OE1 GLU B 326      -3.026 -24.538  -7.489  1.00  1.320          O  
ATOM   5235  OE2 GLU B 326      -2.973 -26.571  -8.144  1.00  1.320          O  
ATOM   5236  H   GLU B 326       0.634 -24.069 -10.020  1.00  1.040          H  
ATOM   5237  HA  GLU B 326      -1.546 -23.464 -11.767  1.00  1.160          H  
ATOM   5238 1HB  GLU B 326      -1.240 -23.238  -8.759  1.00  1.580          H  
ATOM   5239 2HB  GLU B 326      -2.762 -22.933  -9.586  1.00  1.580          H  
ATOM   5240 1HG  GLU B 326      -2.806 -25.206 -10.418  1.00  1.580          H  
ATOM   5241 2HG  GLU B 326      -1.218 -25.529  -9.748  1.00  1.580          H  
ATOM   5242  N   HIS B 327      -0.123 -20.863 -10.308  1.00  1.080          N  
ATOM   5243  CA  HIS B 327      -0.085 -19.421 -10.354  1.00  1.150          C  
ATOM   5244  C   HIS B 327       0.318 -18.924 -11.741  1.00  1.060          C  
ATOM   5245  O   HIS B 327      -0.310 -18.008 -12.252  1.00  1.130          O  
ATOM   5246  CB  HIS B 327       0.862 -18.833  -9.288  1.00  1.580          C  
ATOM   5247  CG  HIS B 327       0.394 -19.058  -7.853  1.00  1.580          C  
ATOM   5248  ND1 HIS B 327      -0.888 -18.773  -7.433  1.00  1.580          N  
ATOM   5249  CD2 HIS B 327       1.052 -19.508  -6.752  1.00  1.580          C  
ATOM   5250  CE1 HIS B 327      -1.008 -19.079  -6.152  1.00  1.580          C  
ATOM   5251  NE2 HIS B 327       0.154 -19.519  -5.716  1.00  1.580          N  
ATOM   5252  H   HIS B 327       0.499 -21.367  -9.671  1.00  1.300          H  
ATOM   5253  HA  HIS B 327      -1.081 -19.032 -10.146  1.00  1.380          H  
ATOM   5254 1HB  HIS B 327       1.844 -19.276  -9.398  1.00  1.900          H  
ATOM   5255 2HB  HIS B 327       0.969 -17.763  -9.449  1.00  1.900          H  
ATOM   5256  HD2 HIS B 327       2.088 -19.815  -6.700  1.00  1.900          H  
ATOM   5257  HE1 HIS B 327      -1.911 -18.972  -5.554  1.00  1.900          H  
ATOM   5258  HE2 HIS B 327       0.358 -19.817  -4.769  1.00  1.900          H  
ATOM   5259  N   LEU B 328       1.293 -19.551 -12.424  1.00  0.940          N  
ATOM   5260  CA  LEU B 328       1.645 -19.010 -13.743  1.00  0.840          C  
ATOM   5261  C   LEU B 328       0.506 -19.306 -14.724  1.00  0.870          C  
ATOM   5262  O   LEU B 328       0.193 -18.489 -15.597  1.00  0.850          O  
ATOM   5263  CB  LEU B 328       3.006 -19.576 -14.245  1.00  1.220          C  
ATOM   5264  CG  LEU B 328       3.096 -21.064 -14.703  1.00  1.220          C  
ATOM   5265  CD1 LEU B 328       2.787 -21.208 -16.226  1.00  1.220          C  
ATOM   5266  CD2 LEU B 328       4.482 -21.601 -14.368  1.00  1.220          C  
ATOM   5267  H   LEU B 328       1.823 -20.309 -11.990  1.00  1.130          H  
ATOM   5268  HA  LEU B 328       1.770 -17.944 -13.656  1.00  1.010          H  
ATOM   5269 1HB  LEU B 328       3.344 -18.955 -15.071  1.00  1.460          H  
ATOM   5270 2HB  LEU B 328       3.720 -19.464 -13.436  1.00  1.460          H  
ATOM   5271  HG  LEU B 328       2.373 -21.632 -14.169  1.00  1.460          H  
ATOM   5272 1HD1 LEU B 328       2.849 -22.264 -16.507  1.00  1.460          H  
ATOM   5273 2HD1 LEU B 328       1.800 -20.853 -16.474  1.00  1.460          H  
ATOM   5274 3HD1 LEU B 328       3.518 -20.640 -16.800  1.00  1.460          H  
ATOM   5275 1HD2 LEU B 328       4.544 -22.650 -14.652  1.00  1.460          H  
ATOM   5276 2HD2 LEU B 328       5.219 -21.046 -14.913  1.00  1.460          H  
ATOM   5277 3HD2 LEU B 328       4.668 -21.505 -13.289  1.00  1.460          H  
ATOM   5278  N   ASN B 329      -0.200 -20.417 -14.521  1.00  0.950          N  
ATOM   5279  CA  ASN B 329      -1.330 -20.773 -15.357  1.00  1.090          C  
ATOM   5280  C   ASN B 329      -2.502 -19.811 -15.188  1.00  1.190          C  
ATOM   5281  O   ASN B 329      -3.258 -19.577 -16.130  1.00  1.340          O  
ATOM   5282  CB  ASN B 329      -1.752 -22.196 -15.086  1.00  1.470          C  
ATOM   5283  CG  ASN B 329      -0.848 -23.193 -15.737  1.00  1.470          C  
ATOM   5284  OD1 ASN B 329      -0.173 -22.886 -16.726  1.00  1.470          O  
ATOM   5285  ND2 ASN B 329      -0.827 -24.388 -15.225  1.00  1.470          N  
ATOM   5286  H   ASN B 329       0.102 -21.082 -13.800  1.00  1.140          H  
ATOM   5287  HA  ASN B 329      -1.016 -20.709 -16.398  1.00  1.310          H  
ATOM   5288 1HB  ASN B 329      -1.715 -22.365 -14.014  1.00  1.760          H  
ATOM   5289 2HB  ASN B 329      -2.764 -22.350 -15.387  1.00  1.760          H  
ATOM   5290 1HD2 ASN B 329      -0.247 -25.090 -15.640  1.00  1.760          H  
ATOM   5291 2HD2 ASN B 329      -1.394 -24.609 -14.433  1.00  1.760          H  
ATOM   5292  N   SER B 330      -2.621 -19.192 -14.011  1.00  1.190          N  
ATOM   5293  CA  SER B 330      -3.708 -18.262 -13.718  1.00  1.350          C  
ATOM   5294  C   SER B 330      -3.603 -16.971 -14.536  1.00  1.210          C  
ATOM   5295  O   SER B 330      -4.539 -16.172 -14.551  1.00  1.350          O  
ATOM   5296  CB  SER B 330      -3.772 -17.921 -12.232  1.00  1.830          C  
ATOM   5297  OG  SER B 330      -2.741 -17.057 -11.830  1.00  1.830          O  
ATOM   5298  H   SER B 330      -2.000 -19.460 -13.241  1.00  1.430          H  
ATOM   5299  HA  SER B 330      -4.646 -18.750 -13.985  1.00  1.620          H  
ATOM   5300 1HB  SER B 330      -4.735 -17.470 -12.006  1.00  2.190          H  
ATOM   5301 2HB  SER B 330      -3.703 -18.847 -11.658  1.00  2.190          H  
ATOM   5302  HG  SER B 330      -1.905 -17.512 -12.013  1.00  2.190          H  
ATOM   5303  N   PHE B 331      -2.471 -16.741 -15.218  1.00  0.980          N  
ATOM   5304  CA  PHE B 331      -2.326 -15.530 -16.016  1.00  0.870          C  
ATOM   5305  C   PHE B 331      -2.693 -15.746 -17.463  1.00  0.950          C  
ATOM   5306  O   PHE B 331      -2.601 -14.814 -18.256  1.00  0.970          O  
ATOM   5307  CB  PHE B 331      -0.897 -15.038 -16.000  1.00  1.260          C  
ATOM   5308  CG  PHE B 331      -0.479 -14.630 -14.728  1.00  1.260          C  
ATOM   5309  CD1 PHE B 331       0.135 -15.527 -13.950  1.00  1.260          C  
ATOM   5310  CD2 PHE B 331      -0.673 -13.353 -14.278  1.00  1.260          C  
ATOM   5311  CE1 PHE B 331       0.559 -15.226 -12.737  1.00  1.260          C  
ATOM   5312  CE2 PHE B 331      -0.241 -13.035 -13.046  1.00  1.260          C  
ATOM   5313  CZ  PHE B 331       0.379 -14.008 -12.281  1.00  1.260          C  
ATOM   5314  H   PHE B 331      -1.702 -17.416 -15.194  1.00  1.180          H  
ATOM   5315  HA  PHE B 331      -2.979 -14.761 -15.601  1.00  1.040          H  
ATOM   5316 1HB  PHE B 331      -0.236 -15.832 -16.356  1.00  1.510          H  
ATOM   5317 2HB  PHE B 331      -0.801 -14.204 -16.653  1.00  1.510          H  
ATOM   5318  HD1 PHE B 331       0.268 -16.507 -14.328  1.00  1.510          H  
ATOM   5319  HD2 PHE B 331      -1.166 -12.611 -14.905  1.00  1.510          H  
ATOM   5320  HE1 PHE B 331       1.051 -15.972 -12.119  1.00  1.510          H  
ATOM   5321  HE2 PHE B 331      -0.371 -12.031 -12.650  1.00  1.510          H  
ATOM   5322  HZ  PHE B 331       0.728 -13.797 -11.311  1.00  1.510          H  
ATOM   5323  N   TYR B 332      -3.158 -16.934 -17.804  1.00  1.120          N  
ATOM   5324  CA  TYR B 332      -3.567 -17.237 -19.161  1.00  1.340          C  
ATOM   5325  C   TYR B 332      -5.029 -17.629 -19.142  1.00  1.740          C  
ATOM   5326  O   TYR B 332      -5.529 -18.172 -18.162  1.00  1.830          O  
ATOM   5327  CB  TYR B 332      -2.801 -18.423 -19.731  1.00  1.790          C  
ATOM   5328  CG  TYR B 332      -1.325 -18.318 -19.919  1.00  1.790          C  
ATOM   5329  CD1 TYR B 332      -0.486 -18.596 -18.866  1.00  1.790          C  
ATOM   5330  CD2 TYR B 332      -0.807 -18.020 -21.165  1.00  1.790          C  
ATOM   5331  CE1 TYR B 332       0.865 -18.572 -19.043  1.00  1.790          C  
ATOM   5332  CE2 TYR B 332       0.553 -17.993 -21.351  1.00  1.790          C  
ATOM   5333  CZ  TYR B 332       1.390 -18.269 -20.288  1.00  1.790          C  
ATOM   5334  OH  TYR B 332       2.741 -18.249 -20.464  1.00  1.790          O  
ATOM   5335  H   TYR B 332      -3.228 -17.683 -17.103  1.00  1.340          H  
ATOM   5336  HA  TYR B 332      -3.448 -16.360 -19.795  1.00  1.610          H  
ATOM   5337 1HB  TYR B 332      -2.983 -19.281 -19.079  1.00  2.150          H  
ATOM   5338 2HB  TYR B 332      -3.227 -18.657 -20.704  1.00  2.150          H  
ATOM   5339  HD1 TYR B 332      -0.902 -18.847 -17.893  1.00  2.150          H  
ATOM   5340  HD2 TYR B 332      -1.474 -17.813 -21.996  1.00  2.150          H  
ATOM   5341  HE1 TYR B 332       1.510 -18.804 -18.206  1.00  2.150          H  
ATOM   5342  HE2 TYR B 332       0.966 -17.759 -22.335  1.00  2.150          H  
ATOM   5343  HH  TYR B 332       2.930 -17.990 -21.376  1.00  2.150          H  
ATOM   5344  N   ASN B 333      -5.726 -17.432 -20.243  1.00  2.100          N  
ATOM   5345  CA  ASN B 333      -7.087 -17.927 -20.315  1.00  2.600          C  
ATOM   5346  C   ASN B 333      -7.153 -19.345 -20.887  1.00  2.350          C  
ATOM   5347  O   ASN B 333      -8.242 -19.891 -21.052  1.00  2.450          O  
ATOM   5348  CB  ASN B 333      -7.978 -16.899 -20.988  1.00  3.440          C  
ATOM   5349  CG  ASN B 333      -7.509 -16.462 -22.300  1.00  3.440          C  
ATOM   5350  OD1 ASN B 333      -6.292 -16.482 -22.512  1.00  3.440          O  
ATOM   5351  ND2 ASN B 333      -8.377 -16.018 -23.174  1.00  3.440          N  
ATOM   5352  H   ASN B 333      -5.322 -16.954 -21.051  1.00  2.520          H  
ATOM   5353  HA  ASN B 333      -7.465 -18.003 -19.295  1.00  3.120          H  
ATOM   5354 1HB  ASN B 333      -8.942 -17.323 -21.109  1.00  4.130          H  
ATOM   5355 2HB  ASN B 333      -8.099 -16.064 -20.377  1.00  4.130          H  
ATOM   5356 1HD2 ASN B 333      -8.067 -15.693 -24.065  1.00  4.130          H  
ATOM   5357 2HD2 ASN B 333      -9.368 -15.955 -22.945  1.00  4.130          H  
ATOM   5358  N   PHE B 334      -5.968 -19.954 -21.042  1.00  2.090          N  
ATOM   5359  CA  PHE B 334      -5.698 -21.304 -21.532  1.00  1.850          C  
ATOM   5360  C   PHE B 334      -4.427 -21.835 -20.863  1.00  1.850          C  
ATOM   5361  O   PHE B 334      -3.482 -21.092 -20.660  1.00  2.130          O  
ATOM   5362  CB  PHE B 334      -5.573 -21.225 -23.051  1.00  2.690          C  
ATOM   5363  CG  PHE B 334      -4.579 -20.193 -23.557  1.00  2.690          C  
ATOM   5364  CD1 PHE B 334      -3.266 -20.465 -23.858  1.00  2.690          C  
ATOM   5365  CD2 PHE B 334      -5.009 -18.919 -23.738  1.00  2.690          C  
ATOM   5366  CE1 PHE B 334      -2.429 -19.464 -24.313  1.00  2.690          C  
ATOM   5367  CE2 PHE B 334      -4.175 -17.924 -24.189  1.00  2.690          C  
ATOM   5368  CZ  PHE B 334      -2.884 -18.201 -24.474  1.00  2.690          C  
ATOM   5369  H   PHE B 334      -5.161 -19.390 -20.823  1.00  2.510          H  
ATOM   5370  HA  PHE B 334      -6.537 -21.950 -21.268  1.00  2.220          H  
ATOM   5371 1HB  PHE B 334      -5.270 -22.162 -23.445  1.00  3.220          H  
ATOM   5372 2HB  PHE B 334      -6.542 -20.992 -23.451  1.00  3.220          H  
ATOM   5373  HD1 PHE B 334      -2.889 -21.447 -23.747  1.00  3.220          H  
ATOM   5374  HD2 PHE B 334      -6.047 -18.693 -23.524  1.00  3.220          H  
ATOM   5375  HE1 PHE B 334      -1.411 -19.674 -24.545  1.00  3.220          H  
ATOM   5376  HE2 PHE B 334      -4.552 -16.909 -24.324  1.00  3.220          H  
ATOM   5377  HZ  PHE B 334      -2.216 -17.412 -24.830  1.00  3.220          H  
ATOM   5378  N   VAL B 335      -4.337 -23.147 -20.606  1.00  1.740          N  
ATOM   5379  CA  VAL B 335      -3.154 -23.665 -19.891  1.00  1.880          C  
ATOM   5380  C   VAL B 335      -2.216 -24.761 -20.474  1.00  2.250          C  
ATOM   5381  O   VAL B 335      -1.754 -25.596 -19.695  1.00  2.420          O  
ATOM   5382  CB  VAL B 335      -3.619 -24.138 -18.508  1.00  2.580          C  
ATOM   5383  CG1 VAL B 335      -4.114 -22.939 -17.725  1.00  2.580          C  
ATOM   5384  CG2 VAL B 335      -4.705 -25.199 -18.642  1.00  2.580          C  
ATOM   5385  H   VAL B 335      -5.113 -23.754 -20.815  1.00  2.090          H  
ATOM   5386  HA  VAL B 335      -2.510 -22.804 -19.707  1.00  2.260          H  
ATOM   5387  HB  VAL B 335      -2.767 -24.546 -17.963  1.00  3.090          H  
ATOM   5388 1HG1 VAL B 335      -4.418 -23.254 -16.733  1.00  3.090          H  
ATOM   5389 2HG1 VAL B 335      -3.313 -22.201 -17.653  1.00  3.090          H  
ATOM   5390 3HG1 VAL B 335      -4.963 -22.488 -18.221  1.00  3.090          H  
ATOM   5391 1HG2 VAL B 335      -5.012 -25.522 -17.648  1.00  3.090          H  
ATOM   5392 2HG2 VAL B 335      -5.565 -24.793 -19.163  1.00  3.090          H  
ATOM   5393 3HG2 VAL B 335      -4.316 -26.055 -19.193  1.00  3.090          H  
ATOM   5394  N   PRO B 336      -1.985 -24.885 -21.789  1.00  2.790          N  
ATOM   5395  CA  PRO B 336      -1.042 -25.835 -22.355  1.00  3.120          C  
ATOM   5396  C   PRO B 336       0.327 -25.364 -21.874  1.00  2.440          C  
ATOM   5397  O   PRO B 336       0.508 -24.155 -21.728  1.00  2.880          O  
ATOM   5398  CB  PRO B 336      -1.240 -25.658 -23.857  1.00  4.680          C  
ATOM   5399  CG  PRO B 336      -1.760 -24.246 -23.976  1.00  4.680          C  
ATOM   5400  CD  PRO B 336      -2.564 -23.991 -22.727  1.00  4.680          C  
ATOM   5401  HA  PRO B 336      -1.269 -26.854 -22.008  1.00  3.740          H  
ATOM   5402 1HB  PRO B 336      -0.281 -25.804 -24.380  1.00  5.620          H  
ATOM   5403 2HB  PRO B 336      -1.930 -26.418 -24.245  1.00  5.620          H  
ATOM   5404 1HG  PRO B 336      -0.915 -23.574 -24.005  1.00  5.620          H  
ATOM   5405 2HG  PRO B 336      -2.324 -24.100 -24.910  1.00  5.620          H  
ATOM   5406 1HD  PRO B 336      -2.368 -22.974 -22.386  1.00  5.620          H  
ATOM   5407 2HD  PRO B 336      -3.605 -24.205 -22.900  1.00  5.620          H  
ATOM   5408  N   ASP B 337       1.283 -26.264 -21.653  1.00  2.110          N  
ATOM   5409  CA  ASP B 337       2.599 -25.817 -21.177  1.00  2.130          C  
ATOM   5410  C   ASP B 337       3.731 -26.756 -21.620  1.00  1.910          C  
ATOM   5411  O   ASP B 337       3.671 -27.963 -21.374  1.00  2.410          O  
ATOM   5412  CB  ASP B 337       2.580 -25.682 -19.648  1.00  2.970          C  
ATOM   5413  CG  ASP B 337       3.797 -24.966 -19.130  1.00  2.970          C  
ATOM   5414  OD1 ASP B 337       4.325 -24.160 -19.873  1.00  2.970          O  
ATOM   5415  OD2 ASP B 337       4.239 -25.190 -18.010  1.00  2.970          O  
ATOM   5416  H   ASP B 337       1.103 -27.250 -21.793  1.00  2.530          H  
ATOM   5417  HA  ASP B 337       2.799 -24.835 -21.604  1.00  2.560          H  
ATOM   5418 1HB  ASP B 337       1.692 -25.122 -19.341  1.00  3.570          H  
ATOM   5419 2HB  ASP B 337       2.527 -26.669 -19.192  1.00  3.570          H  
ATOM   5420  N   VAL B 338       4.727 -26.217 -22.331  1.00  1.900          N  
ATOM   5421  CA  VAL B 338       5.814 -27.046 -22.859  1.00  1.870          C  
ATOM   5422  C   VAL B 338       7.238 -26.669 -22.462  1.00  2.550          C  
ATOM   5423  O   VAL B 338       7.706 -25.566 -22.771  1.00  3.350          O  
ATOM   5424  CB  VAL B 338       5.777 -26.984 -24.389  1.00  2.630          C  
ATOM   5425  CG1 VAL B 338       6.938 -27.831 -24.998  1.00  2.630          C  
ATOM   5426  CG2 VAL B 338       4.404 -27.441 -24.882  1.00  2.630          C  
ATOM   5427  H   VAL B 338       4.732 -25.214 -22.472  1.00  2.280          H  
ATOM   5428  HA  VAL B 338       5.636 -28.071 -22.535  1.00  2.240          H  
ATOM   5429  HB  VAL B 338       5.932 -25.962 -24.692  1.00  3.160          H  
ATOM   5430 1HG1 VAL B 338       6.915 -27.754 -26.065  1.00  3.160          H  
ATOM   5431 2HG1 VAL B 338       7.914 -27.475 -24.665  1.00  3.160          H  
ATOM   5432 3HG1 VAL B 338       6.822 -28.876 -24.710  1.00  3.160          H  
ATOM   5433 1HG2 VAL B 338       4.361 -27.361 -25.950  1.00  3.160          H  
ATOM   5434 2HG2 VAL B 338       4.228 -28.477 -24.581  1.00  3.160          H  
ATOM   5435 3HG2 VAL B 338       3.628 -26.811 -24.460  1.00  3.160          H  
ATOM   5436  N   LYS B 339       7.922 -27.629 -21.834  1.00  2.430          N  
ATOM   5437  CA  LYS B 339       9.329 -27.536 -21.447  1.00  3.150          C  
ATOM   5438  C   LYS B 339       9.975 -28.878 -21.776  1.00  2.940          C  
ATOM   5439  O   LYS B 339       9.665 -29.875 -21.122  1.00  2.480          O  
ATOM   5440  CB  LYS B 339       9.497 -27.236 -19.953  1.00  4.120          C  
ATOM   5441  CG  LYS B 339       9.316 -25.769 -19.543  1.00  4.120          C  
ATOM   5442  CD  LYS B 339       7.865 -25.435 -19.168  1.00  4.120          C  
ATOM   5443  CE  LYS B 339       7.766 -24.040 -18.566  1.00  4.120          C  
ATOM   5444  NZ  LYS B 339       6.367 -23.619 -18.327  1.00  4.120          N  
ATOM   5445  H   LYS B 339       7.414 -28.483 -21.636  1.00  2.920          H  
ATOM   5446  HA  LYS B 339       9.823 -26.762 -22.039  1.00  3.780          H  
ATOM   5447 1HB  LYS B 339       8.778 -27.827 -19.386  1.00  4.950          H  
ATOM   5448 2HB  LYS B 339      10.484 -27.551 -19.635  1.00  4.950          H  
ATOM   5449 1HG  LYS B 339       9.962 -25.524 -18.713  1.00  4.950          H  
ATOM   5450 2HG  LYS B 339       9.601 -25.136 -20.385  1.00  4.950          H  
ATOM   5451 1HD  LYS B 339       7.211 -25.465 -20.027  1.00  4.950          H  
ATOM   5452 2HD  LYS B 339       7.499 -26.150 -18.434  1.00  4.950          H  
ATOM   5453 1HE  LYS B 339       8.276 -24.044 -17.627  1.00  4.950          H  
ATOM   5454 2HE  LYS B 339       8.245 -23.322 -19.233  1.00  4.950          H  
ATOM   5455 1HZ  LYS B 339       6.337 -22.709 -17.917  1.00  4.950          H  
ATOM   5456 2HZ  LYS B 339       5.856 -23.591 -19.200  1.00  4.950          H  
ATOM   5457 3HZ  LYS B 339       5.850 -24.270 -17.723  1.00  4.950          H  
ATOM   5458  N   ALA B 340      10.935 -28.923 -22.697  1.00  3.520          N  
ATOM   5459  CA  ALA B 340      11.495 -30.220 -23.103  1.00  3.600          C  
ATOM   5460  C   ALA B 340      12.101 -31.028 -21.968  1.00  3.460          C  
ATOM   5461  O   ALA B 340      12.050 -32.256 -21.984  1.00  4.070          O  
ATOM   5462  CB  ALA B 340      12.579 -30.048 -24.144  1.00  5.010          C  
ATOM   5463  H   ALA B 340      11.206 -28.075 -23.203  1.00  4.220          H  
ATOM   5464  HA  ALA B 340      10.679 -30.794 -23.544  1.00  4.320          H  
ATOM   5465 1HB  ALA B 340      12.920 -31.030 -24.460  1.00  6.010          H  
ATOM   5466 2HB  ALA B 340      12.173 -29.513 -24.999  1.00  6.010          H  
ATOM   5467 3HB  ALA B 340      13.405 -29.505 -23.742  1.00  6.010          H  
ATOM   5468  N   GLN B 341      12.704 -30.356 -20.992  1.00  2.840          N  
ATOM   5469  CA  GLN B 341      13.376 -31.063 -19.910  1.00  2.800          C  
ATOM   5470  C   GLN B 341      12.492 -31.278 -18.673  1.00  2.330          C  
ATOM   5471  O   GLN B 341      12.970 -31.759 -17.633  1.00  2.060          O  
ATOM   5472  CB  GLN B 341      14.638 -30.299 -19.532  1.00  3.940          C  
ATOM   5473  CG  GLN B 341      15.615 -30.112 -20.695  1.00  3.940          C  
ATOM   5474  CD  GLN B 341      16.086 -31.416 -21.270  1.00  3.940          C  
ATOM   5475  OE1 GLN B 341      16.597 -32.273 -20.549  1.00  3.940          O  
ATOM   5476  NE2 GLN B 341      15.913 -31.589 -22.573  1.00  3.940          N  
ATOM   5477  H   GLN B 341      12.719 -29.346 -21.012  1.00  3.410          H  
ATOM   5478  HA  GLN B 341      13.663 -32.049 -20.277  1.00  3.360          H  
ATOM   5479 1HB  GLN B 341      14.365 -29.330 -19.167  1.00  4.720          H  
ATOM   5480 2HB  GLN B 341      15.157 -30.820 -18.729  1.00  4.720          H  
ATOM   5481 1HG  GLN B 341      15.125 -29.549 -21.486  1.00  4.720          H  
ATOM   5482 2HG  GLN B 341      16.485 -29.562 -20.335  1.00  4.720          H  
ATOM   5483 1HE2 GLN B 341      16.201 -32.445 -23.006  1.00  4.720          H  
ATOM   5484 2HE2 GLN B 341      15.488 -30.874 -23.124  1.00  4.720          H  
ATOM   5485  N   GLY B 342      11.255 -30.773 -18.713  1.00  2.890          N  
ATOM   5486  CA  GLY B 342      10.293 -30.966 -17.628  1.00  2.980          C  
ATOM   5487  C   GLY B 342      10.532 -30.121 -16.378  1.00  3.010          C  
ATOM   5488  O   GLY B 342       9.779 -30.224 -15.413  1.00  3.260          O  
ATOM   5489  H   GLY B 342      10.907 -30.368 -19.589  1.00  3.470          H  
ATOM   5490 1HA  GLY B 342       9.298 -30.747 -18.016  1.00  3.580          H  
ATOM   5491 2HA  GLY B 342      10.285 -32.020 -17.353  1.00  3.580          H  
ATOM   5492  N   GLN B 343      11.579 -29.299 -16.395  1.00  2.980          N  
ATOM   5493  CA  GLN B 343      12.006 -28.484 -15.256  1.00  3.270          C  
ATOM   5494  C   GLN B 343      12.291 -29.357 -14.032  1.00  3.190          C  
ATOM   5495  O   GLN B 343      12.032 -28.957 -12.883  1.00  3.480          O  
ATOM   5496  CB  GLN B 343      10.970 -27.400 -14.914  1.00  4.460          C  
ATOM   5497  CG  GLN B 343      10.730 -26.416 -16.036  1.00  4.460          C  
ATOM   5498  CD  GLN B 343       9.861 -25.256 -15.644  1.00  4.460          C  
ATOM   5499  OE1 GLN B 343       8.730 -25.416 -15.167  1.00  4.460          O  
ATOM   5500  NE2 GLN B 343      10.383 -24.041 -15.839  1.00  4.460          N  
ATOM   5501  H   GLN B 343      12.133 -29.283 -17.240  1.00  3.580          H  
ATOM   5502  HA  GLN B 343      12.940 -27.998 -15.517  1.00  3.920          H  
ATOM   5503 1HB  GLN B 343      10.016 -27.861 -14.661  1.00  5.350          H  
ATOM   5504 2HB  GLN B 343      11.293 -26.841 -14.039  1.00  5.350          H  
ATOM   5505 1HG  GLN B 343      11.664 -26.016 -16.372  1.00  5.350          H  
ATOM   5506 2HG  GLN B 343      10.241 -26.952 -16.843  1.00  5.350          H  
ATOM   5507 1HE2 GLN B 343       9.849 -23.231 -15.589  1.00  5.350          H  
ATOM   5508 2HE2 GLN B 343      11.320 -23.914 -16.241  1.00  5.350          H  
ATOM   5509  N   VAL B 344      12.897 -30.523 -14.273  1.00  3.160          N  
ATOM   5510  CA  VAL B 344      13.191 -31.436 -13.188  1.00  3.500          C  
ATOM   5511  C   VAL B 344      14.409 -30.962 -12.405  1.00  3.000          C  
ATOM   5512  O   VAL B 344      15.508 -30.852 -12.943  1.00  3.440          O  
ATOM   5513  CB  VAL B 344      13.379 -32.852 -13.781  1.00  4.760          C  
ATOM   5514  CG1 VAL B 344      13.767 -33.856 -12.718  1.00  4.760          C  
ATOM   5515  CG2 VAL B 344      12.067 -33.265 -14.458  1.00  4.760          C  
ATOM   5516  H   VAL B 344      13.110 -30.802 -15.238  1.00  3.790          H  
ATOM   5517  HA  VAL B 344      12.332 -31.458 -12.516  1.00  4.200          H  
ATOM   5518  HB  VAL B 344      14.179 -32.830 -14.524  1.00  5.720          H  
ATOM   5519 1HG1 VAL B 344      13.888 -34.838 -13.174  1.00  5.720          H  
ATOM   5520 2HG1 VAL B 344      14.697 -33.563 -12.282  1.00  5.720          H  
ATOM   5521 3HG1 VAL B 344      12.993 -33.905 -11.953  1.00  5.720          H  
ATOM   5522 1HG2 VAL B 344      12.179 -34.252 -14.902  1.00  5.720          H  
ATOM   5523 2HG2 VAL B 344      11.268 -33.286 -13.720  1.00  5.720          H  
ATOM   5524 3HG2 VAL B 344      11.814 -32.553 -15.237  1.00  5.720          H  
ATOM   5525  N   ARG B 345      14.167 -30.695 -11.115  1.00  2.710          N  
ATOM   5526  CA  ARG B 345      15.118 -30.132 -10.156  1.00  2.810          C  
ATOM   5527  C   ARG B 345      15.637 -28.773 -10.607  1.00  2.690          C  
ATOM   5528  O   ARG B 345      16.792 -28.437 -10.352  1.00  3.120          O  
ATOM   5529  CB  ARG B 345      16.328 -31.032  -9.906  1.00  3.890          C  
ATOM   5530  CG  ARG B 345      16.064 -32.504  -9.605  1.00  3.890          C  
ATOM   5531  CD  ARG B 345      15.185 -32.729  -8.433  1.00  3.890          C  
ATOM   5532  NE  ARG B 345      15.759 -32.226  -7.192  1.00  3.890          N  
ATOM   5533  CZ  ARG B 345      15.152 -32.311  -5.988  1.00  3.890          C  
ATOM   5534  NH1 ARG B 345      13.975 -32.899  -5.888  1.00  3.890          N  
ATOM   5535  NH2 ARG B 345      15.740 -31.811  -4.914  1.00  3.890          N  
ATOM   5536  H   ARG B 345      13.221 -30.853 -10.794  1.00  3.250          H  
ATOM   5537  HA  ARG B 345      14.596 -29.989  -9.211  1.00  3.370          H  
ATOM   5538 1HB  ARG B 345      16.979 -31.001 -10.780  1.00  4.670          H  
ATOM   5539 2HB  ARG B 345      16.899 -30.629  -9.072  1.00  4.670          H  
ATOM   5540 1HG  ARG B 345      15.609 -32.960 -10.445  1.00  4.670          H  
ATOM   5541 2HG  ARG B 345      17.014 -32.996  -9.406  1.00  4.670          H  
ATOM   5542 1HD  ARG B 345      14.224 -32.239  -8.591  1.00  4.670          H  
ATOM   5543 2HD  ARG B 345      15.028 -33.800  -8.326  1.00  4.670          H  
ATOM   5544  HE  ARG B 345      16.666 -31.780  -7.235  1.00  4.670          H  
ATOM   5545 1HH1 ARG B 345      13.527 -33.280  -6.700  1.00  4.670          H  
ATOM   5546 2HH1 ARG B 345      13.505 -32.975  -4.971  1.00  4.670          H  
ATOM   5547 1HH2 ARG B 345      16.637 -31.362  -4.985  1.00  4.670          H  
ATOM   5548 2HH2 ARG B 345      15.266 -31.874  -3.998  1.00  4.670          H  
ATOM   5549  N   ASN B 346      14.762 -27.956 -11.194  1.00  2.770          N  
ATOM   5550  CA  ASN B 346      15.088 -26.616 -11.663  1.00  3.180          C  
ATOM   5551  C   ASN B 346      15.144 -25.565 -10.535  1.00  3.250          C  
ATOM   5552  O   ASN B 346      14.116 -25.309  -9.922  1.00  3.600          O  
ATOM   5553  CB  ASN B 346      14.036 -26.217 -12.662  1.00  4.290          C  
ATOM   5554  CG  ASN B 346      14.226 -24.917 -13.328  1.00  4.290          C  
ATOM   5555  OD1 ASN B 346      14.912 -23.977 -12.899  1.00  4.290          O  
ATOM   5556  ND2 ASN B 346      13.574 -24.851 -14.446  1.00  4.290          N  
ATOM   5557  H   ASN B 346      13.811 -28.289 -11.392  1.00  3.320          H  
ATOM   5558  HA  ASN B 346      16.040 -26.679 -12.175  1.00  3.820          H  
ATOM   5559 1HB  ASN B 346      13.994 -26.980 -13.432  1.00  5.150          H  
ATOM   5560 2HB  ASN B 346      13.061 -26.212 -12.167  1.00  5.150          H  
ATOM   5561 1HD2 ASN B 346      13.574 -24.030 -15.045  1.00  5.150          H  
ATOM   5562 2HD2 ASN B 346      13.027 -25.634 -14.738  1.00  5.150          H  
ATOM   5563  N   PRO B 347      16.322 -24.992 -10.186  1.00  3.180          N  
ATOM   5564  CA  PRO B 347      16.526 -24.021  -9.116  1.00  2.810          C  
ATOM   5565  C   PRO B 347      16.274 -22.559  -9.500  1.00  2.430          C  
ATOM   5566  O   PRO B 347      16.510 -21.667  -8.678  1.00  1.940          O  
ATOM   5567  CB  PRO B 347      18.013 -24.207  -8.804  1.00  4.210          C  
ATOM   5568  CG  PRO B 347      18.623 -24.518 -10.145  1.00  4.210          C  
ATOM   5569  CD  PRO B 347      17.582 -25.364 -10.869  1.00  4.210          C  
ATOM   5570  HA  PRO B 347      15.899 -24.295  -8.258  1.00  3.370          H  
ATOM   5571 1HB  PRO B 347      18.424 -23.298  -8.357  1.00  5.060          H  
ATOM   5572 2HB  PRO B 347      18.157 -25.003  -8.071  1.00  5.060          H  
ATOM   5573 1HG  PRO B 347      18.844 -23.586 -10.671  1.00  5.060          H  
ATOM   5574 2HG  PRO B 347      19.586 -25.041 -10.005  1.00  5.060          H  
ATOM   5575 1HD  PRO B 347      17.539 -25.106 -11.920  1.00  5.060          H  
ATOM   5576 2HD  PRO B 347      17.833 -26.404 -10.713  1.00  5.060          H  
ATOM   5577  N   SER B 348      15.845 -22.291 -10.741  1.00  2.750          N  
ATOM   5578  CA  SER B 348      15.776 -20.904 -11.208  1.00  2.480          C  
ATOM   5579  C   SER B 348      15.004 -20.045 -10.218  1.00  2.450          C  
ATOM   5580  O   SER B 348      13.853 -20.352  -9.865  1.00  2.670          O  
ATOM   5581  CB  SER B 348      15.110 -20.851 -12.570  1.00  3.580          C  
ATOM   5582  OG  SER B 348      14.987 -19.537 -13.042  1.00  3.580          O  
ATOM   5583  H   SER B 348      15.582 -23.030 -11.389  1.00  3.300          H  
ATOM   5584  HA  SER B 348      16.787 -20.510 -11.295  1.00  2.980          H  
ATOM   5585 1HB  SER B 348      15.683 -21.435 -13.278  1.00  4.300          H  
ATOM   5586 2HB  SER B 348      14.119 -21.304 -12.503  1.00  4.300          H  
ATOM   5587  HG  SER B 348      14.534 -19.610 -13.912  1.00  4.300          H  
ATOM   5588  N   THR B 349      15.668 -18.972  -9.763  1.00  2.240          N  
ATOM   5589  CA  THR B 349      15.112 -18.053  -8.771  1.00  2.240          C  
ATOM   5590  C   THR B 349      15.331 -16.570  -9.096  1.00  2.000          C  
ATOM   5591  O   THR B 349      16.445 -16.131  -9.403  1.00  1.710          O  
ATOM   5592  CB  THR B 349      15.705 -18.388  -7.380  1.00  3.140          C  
ATOM   5593  OG1 THR B 349      15.375 -19.752  -7.042  1.00  3.140          O  
ATOM   5594  CG2 THR B 349      15.168 -17.459  -6.294  1.00  3.140          C  
ATOM   5595  H   THR B 349      16.614 -18.808 -10.133  1.00  2.690          H  
ATOM   5596  HA  THR B 349      14.039 -18.219  -8.731  1.00  2.690          H  
ATOM   5597  HB  THR B 349      16.780 -18.287  -7.418  1.00  3.760          H  
ATOM   5598  HG1 THR B 349      15.782 -20.379  -7.709  1.00  3.760          H  
ATOM   5599 1HG2 THR B 349      15.613 -17.738  -5.342  1.00  3.760          H  
ATOM   5600 2HG2 THR B 349      15.431 -16.427  -6.516  1.00  3.760          H  
ATOM   5601 3HG2 THR B 349      14.095 -17.547  -6.227  1.00  3.760          H  
ATOM   5602  N   LEU B 350      14.279 -15.776  -8.964  1.00  2.160          N  
ATOM   5603  CA  LEU B 350      14.360 -14.340  -9.190  1.00  1.950          C  
ATOM   5604  C   LEU B 350      14.793 -13.544  -7.979  1.00  1.770          C  
ATOM   5605  O   LEU B 350      14.594 -13.955  -6.836  1.00  1.910          O  
ATOM   5606  CB  LEU B 350      13.010 -13.793  -9.596  1.00  2.810          C  
ATOM   5607  CG  LEU B 350      12.409 -14.304 -10.860  1.00  2.810          C  
ATOM   5608  CD1 LEU B 350      11.062 -13.804 -10.903  1.00  2.810          C  
ATOM   5609  CD2 LEU B 350      13.151 -13.781 -12.022  1.00  2.810          C  
ATOM   5610  H   LEU B 350      13.375 -16.177  -8.713  1.00  2.590          H  
ATOM   5611  HA  LEU B 350      15.089 -14.157  -9.975  1.00  2.340          H  
ATOM   5612 1HB  LEU B 350      12.314 -13.985  -8.783  1.00  3.380          H  
ATOM   5613 2HB  LEU B 350      13.108 -12.715  -9.702  1.00  3.380          H  
ATOM   5614  HG  LEU B 350      12.408 -15.394 -10.872  1.00  3.380          H  
ATOM   5615 1HD1 LEU B 350      10.568 -14.148 -11.789  1.00  3.380          H  
ATOM   5616 2HD1 LEU B 350      10.565 -14.174 -10.030  1.00  3.380          H  
ATOM   5617 3HD1 LEU B 350      11.072 -12.714 -10.887  1.00  3.380          H  
ATOM   5618 1HD2 LEU B 350      12.691 -14.110 -12.949  1.00  3.380          H  
ATOM   5619 2HD2 LEU B 350      13.116 -12.710 -11.958  1.00  3.380          H  
ATOM   5620 3HD2 LEU B 350      14.174 -14.104 -11.997  1.00  3.380          H  
ATOM   5621  N   LEU B 351      15.323 -12.364  -8.260  1.00  1.530          N  
ATOM   5622  CA  LEU B 351      15.691 -11.373  -7.264  1.00  1.460          C  
ATOM   5623  C   LEU B 351      14.710 -10.192  -7.340  1.00  1.370          C  
ATOM   5624  O   LEU B 351      13.854 -10.197  -6.457  1.00  1.530          O  
ATOM   5625  CB  LEU B 351      17.118 -10.910  -7.537  1.00  2.070          C  
ATOM   5626  CG  LEU B 351      17.758  -9.868  -6.599  1.00  2.070          C  
ATOM   5627  CD1 LEU B 351      17.880 -10.402  -5.176  1.00  2.070          C  
ATOM   5628  CD2 LEU B 351      19.103  -9.534  -7.159  1.00  2.070          C  
ATOM   5629  H   LEU B 351      15.499 -12.149  -9.245  1.00  1.840          H  
ATOM   5630  HA  LEU B 351      15.623 -11.829  -6.280  1.00  1.750          H  
ATOM   5631 1HB  LEU B 351      17.762 -11.791  -7.542  1.00  2.490          H  
ATOM   5632 2HB  LEU B 351      17.124 -10.498  -8.522  1.00  2.490          H  
ATOM   5633  HG  LEU B 351      17.147  -8.967  -6.567  1.00  2.490          H  
ATOM   5634 1HD1 LEU B 351      18.352  -9.641  -4.548  1.00  2.490          H  
ATOM   5635 2HD1 LEU B 351      16.897 -10.635  -4.774  1.00  2.490          H  
ATOM   5636 3HD1 LEU B 351      18.497 -11.301  -5.178  1.00  2.490          H  
ATOM   5637 1HD2 LEU B 351      19.586  -8.796  -6.539  1.00  2.490          H  
ATOM   5638 2HD2 LEU B 351      19.721 -10.433  -7.194  1.00  2.490          H  
ATOM   5639 3HD2 LEU B 351      18.985  -9.146  -8.140  1.00  2.490          H  
ATOM   5640  N   ASP B 352      14.322  -9.973  -8.603  1.00  1.180          N  
ATOM   5641  CA  ASP B 352      13.826  -8.653  -9.006  1.00  1.130          C  
ATOM   5642  C   ASP B 352      13.299  -8.692 -10.442  1.00  1.070          C  
ATOM   5643  O   ASP B 352      13.719  -9.519 -11.256  1.00  1.300          O  
ATOM   5644  CB  ASP B 352      14.873  -7.540  -8.864  1.00  1.600          C  
ATOM   5645  CG  ASP B 352      14.229  -6.096  -8.827  1.00  1.600          C  
ATOM   5646  OD1 ASP B 352      13.003  -5.977  -8.886  1.00  1.600          O  
ATOM   5647  OD2 ASP B 352      14.972  -5.155  -8.784  1.00  1.600          O  
ATOM   5648  H   ASP B 352      13.649 -10.663  -8.905  1.00  1.420          H  
ATOM   5649  HA  ASP B 352      12.990  -8.394  -8.354  1.00  1.360          H  
ATOM   5650 1HB  ASP B 352      15.449  -7.684  -7.952  1.00  1.920          H  
ATOM   5651 2HB  ASP B 352      15.570  -7.587  -9.700  1.00  1.920          H  
ATOM   5652  N   SER B 353      12.426  -7.743 -10.754  1.00  1.120          N  
ATOM   5653  CA  SER B 353      11.871  -7.549 -12.099  1.00  1.090          C  
ATOM   5654  C   SER B 353      11.310  -6.147 -12.278  1.00  0.990          C  
ATOM   5655  O   SER B 353      10.411  -5.730 -11.541  1.00  1.090          O  
ATOM   5656  CB  SER B 353      10.762  -8.545 -12.381  1.00  1.540          C  
ATOM   5657  OG  SER B 353      10.202  -8.306 -13.647  1.00  1.540          O  
ATOM   5658  H   SER B 353      12.203  -7.082 -10.007  1.00  1.340          H  
ATOM   5659  HA  SER B 353      12.670  -7.682 -12.823  1.00  1.310          H  
ATOM   5660 1HB  SER B 353      11.161  -9.560 -12.338  1.00  1.850          H  
ATOM   5661 2HB  SER B 353       9.992  -8.458 -11.617  1.00  1.850          H  
ATOM   5662  HG  SER B 353       9.478  -8.928 -13.737  1.00  1.850          H  
ATOM   5663  N   GLN B 354      11.817  -5.427 -13.282  1.00  0.820          N  
ATOM   5664  CA  GLN B 354      11.378  -4.058 -13.527  1.00  0.730          C  
ATOM   5665  C   GLN B 354      10.875  -3.804 -14.973  1.00  0.760          C  
ATOM   5666  O   GLN B 354      11.653  -3.801 -15.943  1.00  0.900          O  
ATOM   5667  CB  GLN B 354      12.559  -3.130 -13.171  1.00  1.060          C  
ATOM   5668  CG  GLN B 354      13.032  -3.191 -11.662  1.00  1.060          C  
ATOM   5669  CD  GLN B 354      12.058  -2.551 -10.632  1.00  1.060          C  
ATOM   5670  OE1 GLN B 354      11.544  -1.446 -10.862  1.00  1.060          O  
ATOM   5671  NE2 GLN B 354      11.802  -3.228  -9.515  1.00  1.060          N  
ATOM   5672  H   GLN B 354      12.574  -5.840 -13.834  1.00  0.980          H  
ATOM   5673  HA  GLN B 354      10.552  -3.842 -12.850  1.00  0.880          H  
ATOM   5674 1HB  GLN B 354      13.420  -3.403 -13.785  1.00  1.270          H  
ATOM   5675 2HB  GLN B 354      12.332  -2.116 -13.394  1.00  1.270          H  
ATOM   5676 1HG  GLN B 354      13.188  -4.226 -11.368  1.00  1.270          H  
ATOM   5677 2HG  GLN B 354      13.978  -2.657 -11.586  1.00  1.270          H  
ATOM   5678 1HE2 GLN B 354      11.181  -2.855  -8.833  1.00  1.270          H  
ATOM   5679 2HE2 GLN B 354      12.227  -4.157  -9.332  1.00  1.270          H  
ATOM   5680  N   LEU B 355       9.569  -3.518 -15.120  1.00  0.730          N  
ATOM   5681  CA  LEU B 355       8.977  -3.279 -16.450  1.00  0.730          C  
ATOM   5682  C   LEU B 355       9.200  -1.894 -17.016  1.00  0.710          C  
ATOM   5683  O   LEU B 355       8.282  -1.080 -17.109  1.00  0.720          O  
ATOM   5684  CB  LEU B 355       7.458  -3.592 -16.473  1.00  1.020          C  
ATOM   5685  CG  LEU B 355       6.691  -3.375 -17.901  1.00  1.020          C  
ATOM   5686  CD1 LEU B 355       7.443  -3.963 -18.990  1.00  1.020          C  
ATOM   5687  CD2 LEU B 355       5.348  -4.060 -17.876  1.00  1.020          C  
ATOM   5688  H   LEU B 355       8.970  -3.535 -14.303  1.00  0.880          H  
ATOM   5689  HA  LEU B 355       9.453  -3.983 -17.132  1.00  0.880          H  
ATOM   5690 1HB  LEU B 355       7.305  -4.600 -16.146  1.00  1.230          H  
ATOM   5691 2HB  LEU B 355       6.975  -2.934 -15.747  1.00  1.230          H  
ATOM   5692  HG  LEU B 355       6.547  -2.318 -18.102  1.00  1.230          H  
ATOM   5693 1HD1 LEU B 355       6.905  -3.803 -19.908  1.00  1.230          H  
ATOM   5694 2HD1 LEU B 355       8.363  -3.475 -19.068  1.00  1.230          H  
ATOM   5695 3HD1 LEU B 355       7.603  -4.996 -18.835  1.00  1.230          H  
ATOM   5696 1HD2 LEU B 355       4.838  -3.920 -18.828  1.00  1.230          H  
ATOM   5697 2HD2 LEU B 355       5.476  -5.117 -17.691  1.00  1.230          H  
ATOM   5698 3HD2 LEU B 355       4.778  -3.645 -17.125  1.00  1.230          H  
ATOM   5699  N   VAL B 356      10.396  -1.719 -17.553  1.00  0.860          N  
ATOM   5700  CA  VAL B 356      10.872  -0.463 -18.109  1.00  1.060          C  
ATOM   5701  C   VAL B 356       9.934   0.121 -19.124  1.00  1.230          C  
ATOM   5702  O   VAL B 356       9.670   1.321 -19.099  1.00  2.180          O  
ATOM   5703  CB  VAL B 356      12.259  -0.692 -18.747  1.00  1.400          C  
ATOM   5704  CG1 VAL B 356      12.679   0.487 -19.568  1.00  1.400          C  
ATOM   5705  CG2 VAL B 356      13.307  -0.907 -17.633  1.00  1.400          C  
ATOM   5706  H   VAL B 356      11.030  -2.511 -17.432  1.00  1.030          H  
ATOM   5707  HA  VAL B 356      10.959   0.253 -17.330  1.00  1.270          H  
ATOM   5708  HB  VAL B 356      12.209  -1.570 -19.397  1.00  1.680          H  
ATOM   5709 1HG1 VAL B 356      13.640   0.273 -19.998  1.00  1.680          H  
ATOM   5710 2HG1 VAL B 356      11.980   0.670 -20.369  1.00  1.680          H  
ATOM   5711 3HG1 VAL B 356      12.743   1.364 -18.934  1.00  1.680          H  
ATOM   5712 1HG2 VAL B 356      14.282  -1.078 -18.084  1.00  1.680          H  
ATOM   5713 2HG2 VAL B 356      13.354  -0.018 -17.002  1.00  1.680          H  
ATOM   5714 3HG2 VAL B 356      13.033  -1.768 -17.025  1.00  1.680          H  
ATOM   5715  N   THR B 357       9.448  -0.689 -20.026  1.00  0.830          N  
ATOM   5716  CA  THR B 357       8.516  -0.140 -20.995  1.00  0.940          C  
ATOM   5717  C   THR B 357       7.670  -1.194 -21.623  1.00  0.790          C  
ATOM   5718  O   THR B 357       8.082  -2.343 -21.732  1.00  1.460          O  
ATOM   5719  CB  THR B 357       9.218   0.679 -22.091  1.00  1.270          C  
ATOM   5720  OG1 THR B 357       8.218   1.228 -22.950  1.00  1.270          O  
ATOM   5721  CG2 THR B 357      10.165  -0.186 -22.899  1.00  1.270          C  
ATOM   5722  H   THR B 357       9.709  -1.681 -19.981  1.00  1.000          H  
ATOM   5723  HA  THR B 357       7.844   0.536 -20.466  1.00  1.130          H  
ATOM   5724  HB  THR B 357       9.772   1.488 -21.634  1.00  1.530          H  
ATOM   5725  HG1 THR B 357       8.607   1.888 -23.532  1.00  1.530          H  
ATOM   5726 1HG2 THR B 357      10.640   0.423 -23.664  1.00  1.530          H  
ATOM   5727 2HG2 THR B 357      10.926  -0.599 -22.241  1.00  1.530          H  
ATOM   5728 3HG2 THR B 357       9.619  -0.995 -23.376  1.00  1.530          H  
ATOM   5729  N   VAL B 358       6.481  -0.818 -22.026  1.00  0.960          N  
ATOM   5730  CA  VAL B 358       5.612  -1.736 -22.720  1.00  1.400          C  
ATOM   5731  C   VAL B 358       5.067  -1.071 -23.957  1.00  1.040          C  
ATOM   5732  O   VAL B 358       4.612   0.066 -23.891  1.00  1.350          O  
ATOM   5733  CB  VAL B 358       4.511  -2.240 -21.757  1.00  1.780          C  
ATOM   5734  CG1 VAL B 358       3.683  -1.093 -21.190  1.00  1.780          C  
ATOM   5735  CG2 VAL B 358       3.638  -3.195 -22.460  1.00  1.780          C  
ATOM   5736  H   VAL B 358       6.220   0.155 -21.911  1.00  1.150          H  
ATOM   5737  HA  VAL B 358       6.198  -2.589 -23.049  1.00  1.680          H  
ATOM   5738  HB  VAL B 358       4.993  -2.738 -20.925  1.00  2.140          H  
ATOM   5739 1HG1 VAL B 358       2.936  -1.488 -20.499  1.00  2.140          H  
ATOM   5740 2HG1 VAL B 358       4.335  -0.406 -20.656  1.00  2.140          H  
ATOM   5741 3HG1 VAL B 358       3.177  -0.559 -21.985  1.00  2.140          H  
ATOM   5742 1HG2 VAL B 358       2.901  -3.569 -21.764  1.00  2.140          H  
ATOM   5743 2HG2 VAL B 358       3.138  -2.710 -23.288  1.00  2.140          H  
ATOM   5744 3HG2 VAL B 358       4.220  -4.005 -22.837  1.00  2.140          H  
ATOM   5745  N   GLU B 359       5.095  -1.780 -25.080  1.00  1.020          N  
ATOM   5746  CA  GLU B 359       4.569  -1.207 -26.304  1.00  0.890          C  
ATOM   5747  C   GLU B 359       3.647  -2.195 -26.986  1.00  0.690          C  
ATOM   5748  O   GLU B 359       3.968  -3.385 -27.106  1.00  0.910          O  
ATOM   5749  CB  GLU B 359       5.697  -0.798 -27.258  1.00  1.300          C  
ATOM   5750  CG  GLU B 359       6.631   0.307 -26.727  1.00  1.300          C  
ATOM   5751  CD  GLU B 359       7.709   0.702 -27.723  1.00  1.300          C  
ATOM   5752  OE1 GLU B 359       7.760   0.105 -28.773  1.00  1.300          O  
ATOM   5753  OE2 GLU B 359       8.474   1.595 -27.434  1.00  1.300          O  
ATOM   5754  H   GLU B 359       5.468  -2.735 -25.082  1.00  1.220          H  
ATOM   5755  HA  GLU B 359       4.010  -0.323 -26.053  1.00  1.070          H  
ATOM   5756 1HB  GLU B 359       6.307  -1.670 -27.491  1.00  1.560          H  
ATOM   5757 2HB  GLU B 359       5.264  -0.443 -28.192  1.00  1.560          H  
ATOM   5758 1HG  GLU B 359       6.030   1.185 -26.476  1.00  1.560          H  
ATOM   5759 2HG  GLU B 359       7.107  -0.040 -25.809  1.00  1.560          H  
ATOM   5760  N   GLY B 360       2.502  -1.718 -27.453  1.00  1.000          N  
ATOM   5761  CA  GLY B 360       1.603  -2.631 -28.138  1.00  1.010          C  
ATOM   5762  C   GLY B 360       1.252  -3.784 -27.204  1.00  1.670          C  
ATOM   5763  O   GLY B 360       0.722  -3.569 -26.114  1.00  2.350          O  
ATOM   5764  H   GLY B 360       2.287  -0.718 -27.342  1.00  1.200          H  
ATOM   5765 1HA  GLY B 360       0.698  -2.103 -28.438  1.00  1.210          H  
ATOM   5766 2HA  GLY B 360       2.078  -3.010 -29.041  1.00  1.210          H  
ATOM   5767  N   LYS B 361       1.513  -5.013 -27.673  1.00  2.120          N  
ATOM   5768  CA  LYS B 361       1.242  -6.242 -26.926  1.00  2.620          C  
ATOM   5769  C   LYS B 361       2.461  -6.930 -26.291  1.00  2.580          C  
ATOM   5770  O   LYS B 361       2.341  -8.073 -25.843  1.00  2.960          O  
ATOM   5771  CB  LYS B 361       0.491  -7.260 -27.778  1.00  3.470          C  
ATOM   5772  CG  LYS B 361      -0.944  -6.881 -28.104  1.00  3.470          C  
ATOM   5773  CD  LYS B 361      -1.636  -8.027 -28.851  1.00  3.470          C  
ATOM   5774  CE  LYS B 361      -3.144  -7.806 -28.992  1.00  3.470          C  
ATOM   5775  NZ  LYS B 361      -3.798  -8.924 -29.747  1.00  3.470          N  
ATOM   5776  H   LYS B 361       1.948  -5.087 -28.581  1.00  2.540          H  
ATOM   5777  HA  LYS B 361       0.569  -5.983 -26.119  1.00  3.140          H  
ATOM   5778 1HB  LYS B 361       1.024  -7.415 -28.714  1.00  4.160          H  
ATOM   5779 2HB  LYS B 361       0.462  -8.215 -27.256  1.00  4.160          H  
ATOM   5780 1HG  LYS B 361      -1.478  -6.690 -27.168  1.00  4.160          H  
ATOM   5781 2HG  LYS B 361      -0.962  -5.977 -28.708  1.00  4.160          H  
ATOM   5782 1HD  LYS B 361      -1.194  -8.138 -29.840  1.00  4.160          H  
ATOM   5783 2HD  LYS B 361      -1.480  -8.953 -28.291  1.00  4.160          H  
ATOM   5784 1HE  LYS B 361      -3.577  -7.766 -27.990  1.00  4.160          H  
ATOM   5785 2HE  LYS B 361      -3.342  -6.865 -29.501  1.00  4.160          H  
ATOM   5786 1HZ  LYS B 361      -4.798  -8.765 -29.789  1.00  4.160          H  
ATOM   5787 2HZ  LYS B 361      -3.423  -8.972 -30.680  1.00  4.160          H  
ATOM   5788 3HZ  LYS B 361      -3.614  -9.805 -29.270  1.00  4.160          H  
ATOM   5789  N   VAL B 362       3.647  -6.298 -26.294  1.00  2.550          N  
ATOM   5790  CA  VAL B 362       4.826  -6.936 -25.675  1.00  2.840          C  
ATOM   5791  C   VAL B 362       5.582  -6.015 -24.692  1.00  2.810          C  
ATOM   5792  O   VAL B 362       6.001  -4.902 -25.032  1.00  2.530          O  
ATOM   5793  CB  VAL B 362       5.789  -7.488 -26.749  1.00  3.860          C  
ATOM   5794  CG1 VAL B 362       7.010  -8.107 -26.091  1.00  3.860          C  
ATOM   5795  CG2 VAL B 362       5.082  -8.582 -27.585  1.00  3.860          C  
ATOM   5796  H   VAL B 362       3.711  -5.343 -26.672  1.00  3.060          H  
ATOM   5797  HA  VAL B 362       4.473  -7.791 -25.099  1.00  3.410          H  
ATOM   5798  HB  VAL B 362       6.117  -6.674 -27.392  1.00  4.630          H  
ATOM   5799 1HG1 VAL B 362       7.657  -8.486 -26.875  1.00  4.630          H  
ATOM   5800 2HG1 VAL B 362       7.561  -7.376 -25.497  1.00  4.630          H  
ATOM   5801 3HG1 VAL B 362       6.693  -8.925 -25.455  1.00  4.630          H  
ATOM   5802 1HG2 VAL B 362       5.773  -8.969 -28.336  1.00  4.630          H  
ATOM   5803 2HG2 VAL B 362       4.779  -9.390 -26.938  1.00  4.630          H  
ATOM   5804 3HG2 VAL B 362       4.212  -8.170 -28.081  1.00  4.630          H  
ATOM   5805  N   ALA B 363       5.774  -6.514 -23.471  1.00  3.250          N  
ATOM   5806  CA  ALA B 363       6.435  -5.806 -22.373  1.00  3.280          C  
ATOM   5807  C   ALA B 363       7.955  -6.054 -22.253  1.00  3.290          C  
ATOM   5808  O   ALA B 363       8.388  -7.194 -22.324  1.00  3.280          O  
ATOM   5809  CB  ALA B 363       5.702  -6.245 -21.138  1.00  4.580          C  
ATOM   5810  H   ALA B 363       5.387  -7.445 -23.280  1.00  3.900          H  
ATOM   5811  HA  ALA B 363       6.312  -4.744 -22.518  1.00  3.940          H  
ATOM   5812 1HB  ALA B 363       6.062  -5.774 -20.288  1.00  5.500          H  
ATOM   5813 2HB  ALA B 363       4.655  -6.005 -21.257  1.00  5.500          H  
ATOM   5814 3HB  ALA B 363       5.807  -7.316 -21.023  1.00  5.500          H  
ATOM   5815  N   THR B 364       8.748  -4.989 -21.986  1.00  3.350          N  
ATOM   5816  CA  THR B 364      10.226  -5.037 -21.796  1.00  3.400          C  
ATOM   5817  C   THR B 364      10.678  -4.999 -20.318  1.00  3.390          C  
ATOM   5818  O   THR B 364      10.508  -3.991 -19.616  1.00  3.420          O  
ATOM   5819  CB  THR B 364      10.902  -3.833 -22.497  1.00  4.740          C  
ATOM   5820  OG1 THR B 364      10.640  -3.878 -23.903  1.00  4.740          O  
ATOM   5821  CG2 THR B 364      12.425  -3.822 -22.261  1.00  4.740          C  
ATOM   5822  H   THR B 364       8.331  -4.066 -21.962  1.00  4.020          H  
ATOM   5823  HA  THR B 364      10.591  -5.948 -22.252  1.00  4.080          H  
ATOM   5824  HB  THR B 364      10.492  -2.926 -22.094  1.00  5.690          H  
ATOM   5825  HG1 THR B 364       9.700  -3.739 -24.048  1.00  5.690          H  
ATOM   5826 1HG2 THR B 364      12.854  -2.957 -22.763  1.00  5.690          H  
ATOM   5827 2HG2 THR B 364      12.653  -3.759 -21.197  1.00  5.690          H  
ATOM   5828 3HG2 THR B 364      12.861  -4.736 -22.669  1.00  5.690          H  
ATOM   5829  N   TYR B 365      11.390  -6.045 -19.873  1.00  3.430          N  
ATOM   5830  CA  TYR B 365      11.785  -6.137 -18.455  1.00  3.450          C  
ATOM   5831  C   TYR B 365      13.240  -6.357 -18.174  1.00  3.460          C  
ATOM   5832  O   TYR B 365      13.881  -7.228 -18.756  1.00  3.330          O  
ATOM   5833  CB  TYR B 365      11.178  -7.371 -17.805  1.00  4.820          C  
ATOM   5834  CG  TYR B 365       9.809  -7.435 -17.867  1.00  4.820          C  
ATOM   5835  CD1 TYR B 365       9.277  -7.862 -19.025  1.00  4.820          C  
ATOM   5836  CD2 TYR B 365       9.035  -7.100 -16.796  1.00  4.820          C  
ATOM   5837  CE1 TYR B 365       8.021  -7.919 -19.158  1.00  4.820          C  
ATOM   5838  CE2 TYR B 365       7.706  -7.187 -16.945  1.00  4.820          C  
ATOM   5839  CZ  TYR B 365       7.229  -7.587 -18.147  1.00  4.820          C  
ATOM   5840  OH  TYR B 365       5.982  -7.623 -18.353  1.00  4.820          O  
ATOM   5841  H   TYR B 365      11.559  -6.812 -20.530  1.00  4.120          H  
ATOM   5842  HA  TYR B 365      11.476  -5.228 -17.946  1.00  4.140          H  
ATOM   5843 1HB  TYR B 365      11.587  -8.265 -18.262  1.00  5.790          H  
ATOM   5844 2HB  TYR B 365      11.458  -7.378 -16.758  1.00  5.790          H  
ATOM   5845  HD1 TYR B 365       9.899  -8.137 -19.864  1.00  5.790          H  
ATOM   5846  HD2 TYR B 365       9.477  -6.765 -15.852  1.00  5.790          H  
ATOM   5847  HE1 TYR B 365       7.619  -8.230 -20.099  1.00  5.790          H  
ATOM   5848  HE2 TYR B 365       7.027  -6.921 -16.129  1.00  5.790          H  
ATOM   5849  HH  TYR B 365       5.543  -7.243 -17.590  1.00  5.790          H  
ATOM   5850  N   LYS B 366      13.716  -5.710 -17.130  1.00  3.730          N  
ATOM   5851  CA  LYS B 366      15.043  -6.022 -16.641  1.00  3.820          C  
ATOM   5852  C   LYS B 366      14.870  -6.974 -15.464  1.00  3.730          C  
ATOM   5853  O   LYS B 366      14.237  -6.641 -14.455  1.00  3.930          O  
ATOM   5854  CB  LYS B 366      15.813  -4.748 -16.294  1.00  5.310          C  
ATOM   5855  CG  LYS B 366      15.951  -3.770 -17.491  1.00  5.310          C  
ATOM   5856  CD  LYS B 366      16.762  -4.397 -18.647  1.00  5.310          C  
ATOM   5857  CE  LYS B 366      17.011  -3.419 -19.779  1.00  5.310          C  
ATOM   5858  NZ  LYS B 366      17.723  -4.079 -20.924  1.00  5.310          N  
ATOM   5859  H   LYS B 366      13.128  -4.991 -16.696  1.00  4.480          H  
ATOM   5860  HA  LYS B 366      15.597  -6.572 -17.401  1.00  4.580          H  
ATOM   5861 1HB  LYS B 366      15.311  -4.222 -15.479  1.00  6.370          H  
ATOM   5862 2HB  LYS B 366      16.816  -5.006 -15.946  1.00  6.370          H  
ATOM   5863 1HG  LYS B 366      14.956  -3.515 -17.861  1.00  6.370          H  
ATOM   5864 2HG  LYS B 366      16.440  -2.853 -17.156  1.00  6.370          H  
ATOM   5865 1HD  LYS B 366      17.717  -4.761 -18.266  1.00  6.370          H  
ATOM   5866 2HD  LYS B 366      16.213  -5.237 -19.074  1.00  6.370          H  
ATOM   5867 1HE  LYS B 366      16.057  -3.022 -20.131  1.00  6.370          H  
ATOM   5868 2HE  LYS B 366      17.621  -2.599 -19.414  1.00  6.370          H  
ATOM   5869 1HZ  LYS B 366      17.880  -3.407 -21.662  1.00  6.370          H  
ATOM   5870 2HZ  LYS B 366      18.613  -4.439 -20.611  1.00  6.370          H  
ATOM   5871 3HZ  LYS B 366      17.163  -4.845 -21.284  1.00  6.370          H  
ATOM   5872  N   VAL B 367      15.373  -8.200 -15.612  1.00  3.510          N  
ATOM   5873  CA  VAL B 367      15.159  -9.212 -14.582  1.00  3.470          C  
ATOM   5874  C   VAL B 367      16.446  -9.799 -14.018  1.00  3.500          C  
ATOM   5875  O   VAL B 367      17.398 -10.119 -14.741  1.00  3.500          O  
ATOM   5876  CB  VAL B 367      14.223 -10.319 -15.109  1.00  4.870          C  
ATOM   5877  CG1 VAL B 367      14.038 -11.373 -14.093  1.00  4.870          C  
ATOM   5878  CG2 VAL B 367      12.877  -9.712 -15.404  1.00  4.870          C  
ATOM   5879  H   VAL B 367      15.894  -8.455 -16.462  1.00  4.210          H  
ATOM   5880  HA  VAL B 367      14.644  -8.740 -13.747  1.00  4.160          H  
ATOM   5881  HB  VAL B 367      14.652 -10.773 -16.004  1.00  5.850          H  
ATOM   5882 1HG1 VAL B 367      13.363 -12.132 -14.469  1.00  5.850          H  
ATOM   5883 2HG1 VAL B 367      14.974 -11.833 -13.835  1.00  5.850          H  
ATOM   5884 3HG1 VAL B 367      13.608 -10.923 -13.213  1.00  5.850          H  
ATOM   5885 1HG2 VAL B 367      12.195 -10.464 -15.735  1.00  5.850          H  
ATOM   5886 2HG2 VAL B 367      12.490  -9.272 -14.510  1.00  5.850          H  
ATOM   5887 3HG2 VAL B 367      12.989  -8.956 -16.161  1.00  5.850          H  
ATOM   5888  N   LYS B 368      16.491  -9.878 -12.695  1.00  3.590          N  
ATOM   5889  CA  LYS B 368      17.661 -10.424 -12.035  1.00  3.620          C  
ATOM   5890  C   LYS B 368      17.416 -11.788 -11.442  1.00  3.590          C  
ATOM   5891  O   LYS B 368      16.349 -12.078 -10.890  1.00  3.600          O  
ATOM   5892  CB  LYS B 368      18.219  -9.495 -10.960  1.00  5.060          C  
ATOM   5893  CG  LYS B 368      18.851  -8.242 -11.470  1.00  5.060          C  
ATOM   5894  CD  LYS B 368      19.570  -7.477 -10.329  1.00  5.060          C  
ATOM   5895  CE  LYS B 368      20.373  -6.285 -10.828  1.00  5.060          C  
ATOM   5896  NZ  LYS B 368      19.528  -5.209 -11.322  1.00  5.060          N  
ATOM   5897  H   LYS B 368      15.650  -9.614 -12.171  1.00  4.310          H  
ATOM   5898  HA  LYS B 368      18.438 -10.546 -12.784  1.00  4.340          H  
ATOM   5899 1HB  LYS B 368      17.414  -9.195 -10.299  1.00  6.070          H  
ATOM   5900 2HB  LYS B 368      18.960 -10.037 -10.372  1.00  6.070          H  
ATOM   5901 1HG  LYS B 368      19.559  -8.540 -12.213  1.00  6.070          H  
ATOM   5902 2HG  LYS B 368      18.093  -7.614 -11.936  1.00  6.070          H  
ATOM   5903 1HD  LYS B 368      18.840  -7.124  -9.596  1.00  6.070          H  
ATOM   5904 2HD  LYS B 368      20.269  -8.150  -9.830  1.00  6.070          H  
ATOM   5905 1HE  LYS B 368      20.985  -5.901 -10.010  1.00  6.070          H  
ATOM   5906 2HE  LYS B 368      21.027  -6.609 -11.627  1.00  6.070          H  
ATOM   5907 1HZ  LYS B 368      20.093  -4.435 -11.643  1.00  6.070          H  
ATOM   5908 2HZ  LYS B 368      18.947  -5.501 -12.093  1.00  6.070          H  
ATOM   5909 3HZ  LYS B 368      18.921  -4.859 -10.590  1.00  6.070          H  
ATOM   5910  N   TYR B 369      18.448 -12.614 -11.555  1.00  3.630          N  
ATOM   5911  CA  TYR B 369      18.444 -13.985 -11.058  1.00  3.660          C  
ATOM   5912  C   TYR B 369      19.589 -14.331 -10.128  1.00  3.640          C  
ATOM   5913  O   TYR B 369      20.716 -13.832 -10.257  1.00  3.580          O  
ATOM   5914  CB  TYR B 369      18.499 -14.960 -12.228  1.00  5.110          C  
ATOM   5915  CG  TYR B 369      17.304 -14.966 -13.096  1.00  5.110          C  
ATOM   5916  CD1 TYR B 369      17.154 -14.031 -14.107  1.00  5.110          C  
ATOM   5917  CD2 TYR B 369      16.354 -15.944 -12.898  1.00  5.110          C  
ATOM   5918  CE1 TYR B 369      16.041 -14.077 -14.902  1.00  5.110          C  
ATOM   5919  CE2 TYR B 369      15.258 -15.987 -13.692  1.00  5.110          C  
ATOM   5920  CZ  TYR B 369      15.101 -15.055 -14.683  1.00  5.110          C  
ATOM   5921  OH  TYR B 369      14.013 -15.095 -15.440  1.00  5.110          O  
ATOM   5922  H   TYR B 369      19.275 -12.245 -12.036  1.00  4.360          H  
ATOM   5923  HA  TYR B 369      17.520 -14.144 -10.506  1.00  4.390          H  
ATOM   5924 1HB  TYR B 369      19.365 -14.729 -12.845  1.00  6.130          H  
ATOM   5925 2HB  TYR B 369      18.640 -15.975 -11.838  1.00  6.130          H  
ATOM   5926  HD1 TYR B 369      17.909 -13.259 -14.265  1.00  6.130          H  
ATOM   5927  HD2 TYR B 369      16.483 -16.685 -12.103  1.00  6.130          H  
ATOM   5928  HE1 TYR B 369      15.900 -13.343 -15.693  1.00  6.130          H  
ATOM   5929  HE2 TYR B 369      14.511 -16.763 -13.528  1.00  6.130          H  
ATOM   5930  HH  TYR B 369      13.474 -15.829 -15.146  1.00  6.130          H  
ATOM   5931  N   LYS B 370      19.301 -15.228  -9.193  1.00  3.780          N  
ATOM   5932  CA  LYS B 370      20.322 -15.737  -8.292  1.00  3.820          C  
ATOM   5933  C   LYS B 370      19.960 -17.121  -7.756  1.00  3.790          C  
ATOM   5934  O   LYS B 370      19.062 -17.234  -6.920  1.00  4.170          O  
ATOM   5935  CB  LYS B 370      20.467 -14.751  -7.121  1.00  5.330          C  
ATOM   5936  CG  LYS B 370      21.488 -15.115  -6.064  1.00  5.330          C  
ATOM   5937  CD  LYS B 370      22.911 -14.943  -6.569  1.00  5.330          C  
ATOM   5938  CE  LYS B 370      23.890 -15.357  -5.557  1.00  5.330          C  
ATOM   5939  NZ  LYS B 370      23.992 -16.794  -5.522  1.00  5.330          N  
ATOM   5940  H   LYS B 370      18.341 -15.594  -9.150  1.00  4.540          H  
ATOM   5941  HA  LYS B 370      21.257 -15.822  -8.844  1.00  4.580          H  
ATOM   5942 1HB  LYS B 370      20.742 -13.771  -7.513  1.00  6.400          H  
ATOM   5943 2HB  LYS B 370      19.502 -14.637  -6.625  1.00  6.400          H  
ATOM   5944 1HG  LYS B 370      21.345 -14.458  -5.206  1.00  6.400          H  
ATOM   5945 2HG  LYS B 370      21.335 -16.140  -5.738  1.00  6.400          H  
ATOM   5946 1HD  LYS B 370      23.082 -15.554  -7.455  1.00  6.400          H  
ATOM   5947 2HD  LYS B 370      23.102 -13.922  -6.826  1.00  6.400          H  
ATOM   5948 1HE  LYS B 370      24.858 -14.937  -5.792  1.00  6.400          H  
ATOM   5949 2HE  LYS B 370      23.577 -14.999  -4.580  1.00  6.400          H  
ATOM   5950 1HZ  LYS B 370      24.676 -17.084  -4.818  1.00  6.400          H  
ATOM   5951 2HZ  LYS B 370      23.115 -17.212  -5.305  1.00  6.400          H  
ATOM   5952 3HZ  LYS B 370      24.324 -17.134  -6.461  1.00  6.400          H  
ATOM   5953  N   GLU B 371      20.737 -18.146  -8.110  1.00  3.500          N  
ATOM   5954  CA  GLU B 371      20.418 -19.497  -7.660  1.00  3.670          C  
ATOM   5955  C   GLU B 371      21.621 -20.435  -7.637  1.00  3.850          C  
ATOM   5956  O   GLU B 371      22.620 -20.240  -8.329  1.00  3.940          O  
ATOM   5957  CB  GLU B 371      19.299 -20.105  -8.507  1.00  5.070          C  
ATOM   5958  CG  GLU B 371      19.617 -20.344  -9.950  1.00  5.070          C  
ATOM   5959  CD  GLU B 371      19.421 -19.157 -10.864  1.00  5.070          C  
ATOM   5960  OE1 GLU B 371      18.336 -18.608 -10.900  1.00  5.070          O  
ATOM   5961  OE2 GLU B 371      20.364 -18.785 -11.519  1.00  5.070          O  
ATOM   5962  H   GLU B 371      21.485 -17.993  -8.775  1.00  4.200          H  
ATOM   5963  HA  GLU B 371      20.044 -19.424  -6.638  1.00  4.400          H  
ATOM   5964 1HB  GLU B 371      19.010 -21.056  -8.078  1.00  6.080          H  
ATOM   5965 2HB  GLU B 371      18.428 -19.467  -8.472  1.00  6.080          H  
ATOM   5966 1HG  GLU B 371      20.629 -20.646 -10.003  1.00  6.080          H  
ATOM   5967 2HG  GLU B 371      19.004 -21.168 -10.302  1.00  6.080          H  
ATOM   5968  N   MET B 372      21.496 -21.510  -6.879  1.00  3.940          N  
ATOM   5969  CA  MET B 372      22.582 -22.471  -6.762  1.00  4.100          C  
ATOM   5970  C   MET B 372      22.736 -23.422  -7.944  1.00  4.080          C  
ATOM   5971  O   MET B 372      22.328 -24.583  -7.882  1.00  4.390          O  
ATOM   5972  CB  MET B 372      22.415 -23.274  -5.479  1.00  5.680          C  
ATOM   5973  CG  MET B 372      22.430 -22.428  -4.199  1.00  5.680          C  
ATOM   5974  SD  MET B 372      23.979 -21.506  -3.956  1.00  5.680          S  
ATOM   5975  CE  MET B 372      25.161 -22.800  -3.561  1.00  5.680          C  
ATOM   5976  H   MET B 372      20.642 -21.649  -6.358  1.00  4.730          H  
ATOM   5977  HA  MET B 372      23.511 -21.910  -6.694  1.00  4.920          H  
ATOM   5978 1HB  MET B 372      21.464 -23.806  -5.512  1.00  6.810          H  
ATOM   5979 2HB  MET B 372      23.199 -24.025  -5.417  1.00  6.810          H  
ATOM   5980 1HG  MET B 372      21.610 -21.715  -4.223  1.00  6.810          H  
ATOM   5981 2HG  MET B 372      22.282 -23.081  -3.339  1.00  6.810          H  
ATOM   5982 1HE  MET B 372      26.143 -22.355  -3.389  1.00  6.810          H  
ATOM   5983 2HE  MET B 372      24.841 -23.328  -2.663  1.00  6.810          H  
ATOM   5984 3HE  MET B 372      25.235 -23.506  -4.387  1.00  6.810          H  
ATOM   5985  N   ILE B 373      23.364 -22.918  -8.999  1.00  3.850          N  
ATOM   5986  CA  ILE B 373      23.620 -23.695 -10.214  1.00  3.960          C  
ATOM   5987  C   ILE B 373      24.836 -24.587 -10.010  1.00  4.350          C  
ATOM   5988  O   ILE B 373      25.960 -24.110  -9.858  1.00  4.770          O  
ATOM   5989  CB  ILE B 373      23.880 -22.760 -11.430  1.00  5.500          C  
ATOM   5990  CG1 ILE B 373      22.698 -21.848 -11.697  1.00  5.500          C  
ATOM   5991  CG2 ILE B 373      24.266 -23.511 -12.676  1.00  5.500          C  
ATOM   5992  CD1 ILE B 373      21.389 -22.538 -12.008  1.00  5.500          C  
ATOM   5993  H   ILE B 373      23.595 -21.924  -8.931  1.00  4.620          H  
ATOM   5994  HA  ILE B 373      22.770 -24.345 -10.412  1.00  4.750          H  
ATOM   5995  HB  ILE B 373      24.706 -22.109 -11.178  1.00  6.600          H  
ATOM   5996 1HG1 ILE B 373      22.565 -21.216 -10.837  1.00  6.600          H  
ATOM   5997 2HG1 ILE B 373      22.946 -21.216 -12.551  1.00  6.600          H  
ATOM   5998 1HG2 ILE B 373      24.471 -22.794 -13.471  1.00  6.600          H  
ATOM   5999 2HG2 ILE B 373      25.128 -24.051 -12.495  1.00  6.600          H  
ATOM   6000 3HG2 ILE B 373      23.475 -24.186 -12.993  1.00  6.600          H  
ATOM   6001 1HD1 ILE B 373      20.638 -21.777 -12.190  1.00  6.600          H  
ATOM   6002 2HD1 ILE B 373      21.484 -23.158 -12.897  1.00  6.600          H  
ATOM   6003 3HD1 ILE B 373      21.084 -23.144 -11.175  1.00  6.600          H  
ATOM   6004  N   GLN B 374      24.623 -25.895 -10.147  1.00  4.330          N  
ATOM   6005  CA  GLN B 374      25.650 -26.920  -9.930  1.00  4.630          C  
ATOM   6006  C   GLN B 374      26.737 -26.898 -10.995  1.00  4.720          C  
ATOM   6007  O   GLN B 374      27.776 -27.538 -10.861  1.00  5.050          O  
ATOM   6008  CB  GLN B 374      25.007 -28.316  -9.869  1.00  6.360          C  
ATOM   6009  CG  GLN B 374      24.462 -28.864 -11.206  1.00  6.360          C  
ATOM   6010  CD  GLN B 374      23.055 -28.381 -11.543  1.00  6.360          C  
ATOM   6011  OE1 GLN B 374      22.661 -27.262 -11.182  1.00  6.360          O  
ATOM   6012  NE2 GLN B 374      22.293 -29.211 -12.238  1.00  6.360          N  
ATOM   6013  H   GLN B 374      23.664 -26.199 -10.327  1.00  5.200          H  
ATOM   6014  HA  GLN B 374      26.124 -26.721  -8.968  1.00  5.560          H  
ATOM   6015 1HB  GLN B 374      25.741 -29.031  -9.499  1.00  7.630          H  
ATOM   6016 2HB  GLN B 374      24.182 -28.301  -9.155  1.00  7.630          H  
ATOM   6017 1HG  GLN B 374      25.124 -28.601 -12.014  1.00  7.630          H  
ATOM   6018 2HG  GLN B 374      24.421 -29.948 -11.125  1.00  7.630          H  
ATOM   6019 1HE2 GLN B 374      21.360 -28.947 -12.495  1.00  7.630          H  
ATOM   6020 2HE2 GLN B 374      22.653 -30.103 -12.524  1.00  7.630          H  
ATOM   6021  N   HIS B 375      26.465 -26.177 -12.066  1.00  4.670          N  
ATOM   6022  CA  HIS B 375      27.358 -26.042 -13.194  1.00  4.930          C  
ATOM   6023  C   HIS B 375      28.096 -24.698 -13.211  1.00  5.270          C  
ATOM   6024  O   HIS B 375      28.822 -24.426 -14.171  1.00  5.690          O  
ATOM   6025  CB  HIS B 375      26.561 -26.130 -14.501  1.00  6.800          C  
ATOM   6026  CG  HIS B 375      25.825 -27.401 -14.696  1.00  6.800          C  
ATOM   6027  ND1 HIS B 375      26.453 -28.606 -14.920  1.00  6.800          N  
ATOM   6028  CD2 HIS B 375      24.497 -27.654 -14.713  1.00  6.800          C  
ATOM   6029  CE1 HIS B 375      25.541 -29.551 -15.061  1.00  6.800          C  
ATOM   6030  NE2 HIS B 375      24.345 -28.998 -14.943  1.00  6.800          N  
ATOM   6031  H   HIS B 375      25.576 -25.703 -12.077  1.00  5.600          H  
ATOM   6032  HA  HIS B 375      28.100 -26.837 -13.171  1.00  5.920          H  
ATOM   6033 1HB  HIS B 375      25.841 -25.312 -14.546  1.00  8.160          H  
ATOM   6034 2HB  HIS B 375      27.238 -26.006 -15.344  1.00  8.160          H  
ATOM   6035  HD1 HIS B 375      27.433 -28.787 -14.823  1.00  8.160          H  
ATOM   6036  HD2 HIS B 375      23.620 -27.017 -14.585  1.00  8.160          H  
ATOM   6037  HE1 HIS B 375      25.835 -30.583 -15.246  1.00  8.160          H  
ATOM   6038  N   ASP B 376      27.900 -23.837 -12.198  1.00  5.400          N  
ATOM   6039  CA  ASP B 376      28.557 -22.532 -12.245  1.00  6.120          C  
ATOM   6040  C   ASP B 376      28.818 -21.855 -10.901  1.00  5.560          C  
ATOM   6041  O   ASP B 376      27.905 -21.265 -10.303  1.00  5.170          O  
ATOM   6042  CB  ASP B 376      27.762 -21.523 -13.057  1.00  8.280          C  
ATOM   6043  CG  ASP B 376      28.567 -20.234 -13.180  1.00  8.280          C  
ATOM   6044  OD1 ASP B 376      29.768 -20.290 -12.904  1.00  8.280          O  
ATOM   6045  OD2 ASP B 376      27.994 -19.194 -13.411  1.00  8.280          O  
ATOM   6046  H   ASP B 376      27.308 -24.086 -11.397  1.00  6.480          H  
ATOM   6047  HA  ASP B 376      29.524 -22.673 -12.729  1.00  7.340          H  
ATOM   6048 1HB  ASP B 376      27.564 -21.924 -14.052  1.00  9.940          H  
ATOM   6049 2HB  ASP B 376      26.803 -21.328 -12.580  1.00  9.940          H  
ATOM   6050  N   LYS B 377      30.077 -21.861 -10.462  1.00  5.560          N  
ATOM   6051  CA  LYS B 377      30.444 -21.254  -9.185  1.00  5.910          C  
ATOM   6052  C   LYS B 377      30.061 -19.764  -9.181  1.00  6.130          C  
ATOM   6053  O   LYS B 377      29.718 -19.211  -8.131  1.00  5.810          O  
ATOM   6054  CB  LYS B 377      31.940 -21.422  -8.898  1.00  8.130          C  
ATOM   6055  CG  LYS B 377      32.390 -20.942  -7.500  1.00  8.130          C  
ATOM   6056  CD  LYS B 377      33.882 -21.255  -7.267  1.00  8.130          C  
ATOM   6057  CE  LYS B 377      34.331 -21.037  -5.801  1.00  8.130          C  
ATOM   6058  NZ  LYS B 377      34.216 -19.612  -5.342  1.00  8.130          N  
ATOM   6059  H   LYS B 377      30.777 -22.322 -11.026  1.00  6.670          H  
ATOM   6060  HA  LYS B 377      29.879 -21.748  -8.390  1.00  7.090          H  
ATOM   6061 1HB  LYS B 377      32.210 -22.472  -8.996  1.00  9.760          H  
ATOM   6062 2HB  LYS B 377      32.512 -20.863  -9.639  1.00  9.760          H  
ATOM   6063 1HG  LYS B 377      32.229 -19.864  -7.416  1.00  9.760          H  
ATOM   6064 2HG  LYS B 377      31.786 -21.441  -6.736  1.00  9.760          H  
ATOM   6065 1HD  LYS B 377      34.082 -22.291  -7.543  1.00  9.760          H  
ATOM   6066 2HD  LYS B 377      34.480 -20.609  -7.911  1.00  9.760          H  
ATOM   6067 1HE  LYS B 377      33.722 -21.663  -5.150  1.00  9.760          H  
ATOM   6068 2HE  LYS B 377      35.371 -21.346  -5.714  1.00  9.760          H  
ATOM   6069 1HZ  LYS B 377      34.519 -19.526  -4.385  1.00  9.760          H  
ATOM   6070 2HZ  LYS B 377      34.775 -19.005  -5.915  1.00  9.760          H  
ATOM   6071 3HZ  LYS B 377      33.239 -19.295  -5.381  1.00  9.760          H  
ATOM   6072  N   ASP B 378      30.159 -19.085 -10.337  1.00  6.780          N  
ATOM   6073  CA  ASP B 378      29.818 -17.675 -10.364  1.00  7.030          C  
ATOM   6074  C   ASP B 378      28.343 -17.417 -10.165  1.00  6.640          C  
ATOM   6075  O   ASP B 378      27.991 -16.332  -9.721  1.00  7.260          O  
ATOM   6076  CB  ASP B 378      30.302 -16.957 -11.633  1.00  9.740          C  
ATOM   6077  CG  ASP B 378      31.819 -16.584 -11.646  1.00  9.740          C  
ATOM   6078  OD1 ASP B 378      32.434 -16.554 -10.583  1.00  9.740          O  
ATOM   6079  OD2 ASP B 378      32.329 -16.275 -12.698  1.00  9.740          O  
ATOM   6080  H   ASP B 378      30.414 -19.538 -11.228  1.00  8.140          H  
ATOM   6081  HA  ASP B 378      30.338 -17.203  -9.532  1.00  8.440          H  
ATOM   6082 1HB  ASP B 378      30.091 -17.604 -12.495  1.00 11.690          H  
ATOM   6083 2HB  ASP B 378      29.718 -16.050 -11.773  1.00 11.690          H  
ATOM   6084  N   THR B 379      27.455 -18.366 -10.453  1.00  5.740          N  
ATOM   6085  CA  THR B 379      26.051 -18.067 -10.235  1.00  5.480          C  
ATOM   6086  C   THR B 379      25.775 -18.325  -8.748  1.00  4.350          C  
ATOM   6087  O   THR B 379      24.946 -17.642  -8.126  1.00  4.450          O  
ATOM   6088  CB  THR B 379      25.125 -18.858 -11.178  1.00  7.780          C  
ATOM   6089  OG1 THR B 379      25.455 -18.549 -12.553  1.00  7.780          O  
ATOM   6090  CG2 THR B 379      23.667 -18.419 -10.934  1.00  7.780          C  
ATOM   6091  H   THR B 379      27.719 -19.298 -10.784  1.00  6.890          H  
ATOM   6092  HA  THR B 379      25.876 -17.007 -10.428  1.00  6.580          H  
ATOM   6093  HB  THR B 379      25.244 -19.916 -11.004  1.00  9.330          H  
ATOM   6094  HG1 THR B 379      26.366 -18.860 -12.781  1.00  9.330          H  
ATOM   6095 1HG2 THR B 379      23.000 -18.949 -11.604  1.00  9.330          H  
ATOM   6096 2HG2 THR B 379      23.383 -18.624  -9.921  1.00  9.330          H  
ATOM   6097 3HG2 THR B 379      23.576 -17.351 -11.114  1.00  9.330          H  
ATOM   6098  N   GLU B 380      26.512 -19.282  -8.155  1.00  3.450          N  
ATOM   6099  CA  GLU B 380      26.356 -19.549  -6.727  1.00  2.490          C  
ATOM   6100  C   GLU B 380      26.712 -18.288  -5.919  1.00  2.540          C  
ATOM   6101  O   GLU B 380      26.070 -18.004  -4.900  1.00  2.830          O  
ATOM   6102  CB  GLU B 380      27.255 -20.693  -6.230  1.00  3.870          C  
ATOM   6103  CG  GLU B 380      26.901 -22.096  -6.702  1.00  3.870          C  
ATOM   6104  CD  GLU B 380      27.833 -23.135  -6.105  1.00  3.870          C  
ATOM   6105  OE1 GLU B 380      28.859 -22.750  -5.591  1.00  3.870          O  
ATOM   6106  OE2 GLU B 380      27.494 -24.293  -6.109  1.00  3.870          O  
ATOM   6107  H   GLU B 380      27.128 -19.859  -8.739  1.00  4.140          H  
ATOM   6108  HA  GLU B 380      25.318 -19.812  -6.531  1.00  2.990          H  
ATOM   6109 1HB  GLU B 380      28.281 -20.498  -6.522  1.00  4.640          H  
ATOM   6110 2HB  GLU B 380      27.233 -20.706  -5.141  1.00  4.640          H  
ATOM   6111 1HG  GLU B 380      25.878 -22.327  -6.436  1.00  4.640          H  
ATOM   6112 2HG  GLU B 380      26.976 -22.129  -7.792  1.00  4.640          H  
ATOM   6113  N   GLU B 381      27.721 -17.522  -6.375  1.00  2.840          N  
ATOM   6114  CA  GLU B 381      28.144 -16.302  -5.665  1.00  3.310          C  
ATOM   6115  C   GLU B 381      27.652 -14.928  -6.196  1.00  2.960          C  
ATOM   6116  O   GLU B 381      27.437 -14.013  -5.396  1.00  2.920          O  
ATOM   6117  CB  GLU B 381      29.673 -16.230  -5.619  1.00  4.450          C  
ATOM   6118  CG  GLU B 381      30.360 -17.347  -4.839  1.00  4.450          C  
ATOM   6119  CD  GLU B 381      31.869 -17.168  -4.775  1.00  4.450          C  
ATOM   6120  OE1 GLU B 381      32.342 -16.139  -5.197  1.00  4.450          O  
ATOM   6121  OE2 GLU B 381      32.552 -18.071  -4.317  1.00  4.450          O  
ATOM   6122  H   GLU B 381      28.249 -17.867  -7.183  1.00  3.410          H  
ATOM   6123  HA  GLU B 381      27.789 -16.392  -4.642  1.00  3.970          H  
ATOM   6124 1HB  GLU B 381      30.056 -16.265  -6.643  1.00  5.340          H  
ATOM   6125 2HB  GLU B 381      29.977 -15.276  -5.188  1.00  5.340          H  
ATOM   6126 1HG  GLU B 381      29.957 -17.368  -3.826  1.00  5.340          H  
ATOM   6127 2HG  GLU B 381      30.126 -18.304  -5.315  1.00  5.340          H  
ATOM   6128  N   LYS B 382      27.474 -14.760  -7.510  1.00  2.850          N  
ATOM   6129  CA  LYS B 382      27.146 -13.462  -8.110  1.00  2.650          C  
ATOM   6130  C   LYS B 382      25.710 -13.388  -8.641  1.00  2.220          C  
ATOM   6131  O   LYS B 382      25.052 -14.400  -8.862  1.00  2.240          O  
ATOM   6132  CB  LYS B 382      28.119 -13.183  -9.265  1.00  3.790          C  
ATOM   6133  CG  LYS B 382      29.607 -13.104  -8.861  1.00  3.790          C  
ATOM   6134  CD  LYS B 382      30.514 -13.017 -10.114  1.00  3.790          C  
ATOM   6135  CE  LYS B 382      32.028 -12.865  -9.779  1.00  3.790          C  
ATOM   6136  NZ  LYS B 382      32.622 -14.082  -9.115  1.00  3.790          N  
ATOM   6137  H   LYS B 382      27.618 -15.532  -8.153  1.00  3.420          H  
ATOM   6138  HA  LYS B 382      27.259 -12.692  -7.350  1.00  3.180          H  
ATOM   6139 1HB  LYS B 382      28.013 -13.942 -10.030  1.00  4.550          H  
ATOM   6140 2HB  LYS B 382      27.855 -12.233  -9.731  1.00  4.550          H  
ATOM   6141 1HG  LYS B 382      29.769 -12.224  -8.231  1.00  4.550          H  
ATOM   6142 2HG  LYS B 382      29.864 -13.993  -8.285  1.00  4.550          H  
ATOM   6143 1HD  LYS B 382      30.390 -13.926 -10.706  1.00  4.550          H  
ATOM   6144 2HD  LYS B 382      30.213 -12.170 -10.723  1.00  4.550          H  
ATOM   6145 1HE  LYS B 382      32.565 -12.680 -10.703  1.00  4.550          H  
ATOM   6146 2HE  LYS B 382      32.151 -12.003  -9.116  1.00  4.550          H  
ATOM   6147 1HZ  LYS B 382      33.592 -13.915  -8.923  1.00  4.550          H  
ATOM   6148 2HZ  LYS B 382      32.145 -14.251  -8.253  1.00  4.550          H  
ATOM   6149 3HZ  LYS B 382      32.543 -14.942  -9.716  1.00  4.550          H  
ATOM   6150  N   GLU B 383      25.208 -12.169  -8.827  1.00  1.950          N  
ATOM   6151  CA  GLU B 383      23.863 -11.972  -9.386  1.00  1.550          C  
ATOM   6152  C   GLU B 383      23.931 -11.799 -10.910  1.00  1.610          C  
ATOM   6153  O   GLU B 383      24.870 -11.186 -11.426  1.00  1.810          O  
ATOM   6154  CB  GLU B 383      23.212 -10.775  -8.678  1.00  2.330          C  
ATOM   6155  CG  GLU B 383      22.987 -11.062  -7.182  1.00  2.330          C  
ATOM   6156  CD  GLU B 383      22.463  -9.951  -6.353  1.00  2.330          C  
ATOM   6157  OE1 GLU B 383      22.353  -8.845  -6.814  1.00  2.330          O  
ATOM   6158  OE2 GLU B 383      22.171 -10.208  -5.217  1.00  2.330          O  
ATOM   6159  H   GLU B 383      25.769 -11.368  -8.579  1.00  2.340          H  
ATOM   6160  HA  GLU B 383      23.259 -12.859  -9.180  1.00  1.860          H  
ATOM   6161 1HB  GLU B 383      23.839  -9.891  -8.779  1.00  2.800          H  
ATOM   6162 2HB  GLU B 383      22.243 -10.557  -9.138  1.00  2.800          H  
ATOM   6163 1HG  GLU B 383      22.257 -11.858  -7.124  1.00  2.800          H  
ATOM   6164 2HG  GLU B 383      23.913 -11.430  -6.742  1.00  2.800          H  
ATOM   6165  N   LEU B 384      22.935 -12.343 -11.623  1.00  1.480          N  
ATOM   6166  CA  LEU B 384      22.881 -12.269 -13.090  1.00  1.540          C  
ATOM   6167  C   LEU B 384      21.777 -11.344 -13.612  1.00  1.440          C  
ATOM   6168  O   LEU B 384      20.728 -11.213 -12.980  1.00  1.460          O  
ATOM   6169  CB  LEU B 384      22.637 -13.671 -13.654  1.00  2.130          C  
ATOM   6170  CG  LEU B 384      23.620 -14.796 -13.213  1.00  2.130          C  
ATOM   6171  CD1 LEU B 384      23.160 -16.088 -13.859  1.00  2.130          C  
ATOM   6172  CD2 LEU B 384      25.063 -14.472 -13.591  1.00  2.130          C  
ATOM   6173  H   LEU B 384      22.195 -12.844 -11.120  1.00  1.780          H  
ATOM   6174  HA  LEU B 384      23.832 -11.884 -13.452  1.00  1.850          H  
ATOM   6175 1HB  LEU B 384      21.641 -13.983 -13.346  1.00  2.560          H  
ATOM   6176 2HB  LEU B 384      22.655 -13.615 -14.742  1.00  2.560          H  
ATOM   6177  HG  LEU B 384      23.563 -14.922 -12.127  1.00  2.560          H  
ATOM   6178 1HD1 LEU B 384      23.810 -16.902 -13.552  1.00  2.560          H  
ATOM   6179 2HD1 LEU B 384      22.136 -16.310 -13.550  1.00  2.560          H  
ATOM   6180 3HD1 LEU B 384      23.199 -15.993 -14.945  1.00  2.560          H  
ATOM   6181 1HD2 LEU B 384      25.710 -15.294 -13.264  1.00  2.560          H  
ATOM   6182 2HD2 LEU B 384      25.144 -14.356 -14.672  1.00  2.560          H  
ATOM   6183 3HD2 LEU B 384      25.386 -13.555 -13.100  1.00  2.560          H  
ATOM   6184  N   VAL B 385      21.984 -10.750 -14.805  1.00  1.320          N  
ATOM   6185  CA  VAL B 385      20.961  -9.887 -15.428  1.00  1.170          C  
ATOM   6186  C   VAL B 385      20.564 -10.355 -16.834  1.00  1.270          C  
ATOM   6187  O   VAL B 385      21.421 -10.511 -17.708  1.00  1.380          O  
ATOM   6188  CB  VAL B 385      21.485  -8.436 -15.565  1.00  1.700          C  
ATOM   6189  CG1 VAL B 385      20.411  -7.531 -16.211  1.00  1.700          C  
ATOM   6190  CG2 VAL B 385      21.883  -7.916 -14.228  1.00  1.700          C  
ATOM   6191  H   VAL B 385      22.864 -10.898 -15.286  1.00  1.580          H  
ATOM   6192  HA  VAL B 385      20.068  -9.890 -14.801  1.00  1.400          H  
ATOM   6193  HB  VAL B 385      22.354  -8.433 -16.225  1.00  2.040          H  
ATOM   6194 1HG1 VAL B 385      20.805  -6.519 -16.308  1.00  2.040          H  
ATOM   6195 2HG1 VAL B 385      20.137  -7.896 -17.199  1.00  2.040          H  
ATOM   6196 3HG1 VAL B 385      19.522  -7.515 -15.573  1.00  2.040          H  
ATOM   6197 1HG2 VAL B 385      22.270  -6.902 -14.325  1.00  2.040          H  
ATOM   6198 2HG2 VAL B 385      21.038  -7.912 -13.598  1.00  2.040          H  
ATOM   6199 3HG2 VAL B 385      22.646  -8.553 -13.806  1.00  2.040          H  
ATOM   6200  N   THR B 386      19.263 -10.554 -17.054  1.00  1.240          N  
ATOM   6201  CA  THR B 386      18.756 -10.958 -18.366  1.00  1.310          C  
ATOM   6202  C   THR B 386      17.284 -10.548 -18.579  1.00  1.110          C  
ATOM   6203  O   THR B 386      16.783  -9.608 -17.944  1.00  1.030          O  
ATOM   6204  CB  THR B 386      18.952 -12.468 -18.607  1.00  1.810          C  
ATOM   6205  OG1 THR B 386      18.643 -12.739 -19.972  1.00  1.810          O  
ATOM   6206  CG2 THR B 386      18.067 -13.316 -17.673  1.00  1.810          C  
ATOM   6207  H   THR B 386      18.608 -10.413 -16.278  1.00  1.490          H  
ATOM   6208  HA  THR B 386      19.344 -10.440 -19.125  1.00  1.570          H  
ATOM   6209  HB  THR B 386      19.998 -12.727 -18.427  1.00  2.170          H  
ATOM   6210  HG1 THR B 386      19.394 -12.422 -20.500  1.00  2.170          H  
ATOM   6211 1HG2 THR B 386      18.240 -14.372 -17.869  1.00  2.170          H  
ATOM   6212 2HG2 THR B 386      18.338 -13.089 -16.648  1.00  2.170          H  
ATOM   6213 3HG2 THR B 386      17.015 -13.102 -17.820  1.00  2.170          H  
ATOM   6214  N   GLY B 387      16.644 -11.153 -19.583  1.00  1.090          N  
ATOM   6215  CA  GLY B 387      15.231 -10.905 -19.869  1.00  0.950          C  
ATOM   6216  C   GLY B 387      14.950  -9.531 -20.450  1.00  1.030          C  
ATOM   6217  O   GLY B 387      15.676  -9.255 -21.400  1.00  1.450          O  
ATOM   6218  H   GLY B 387      17.155 -11.867 -20.083  1.00  1.310          H  
ATOM   6219 1HA  GLY B 387      14.843 -11.686 -20.502  1.00  1.140          H  
ATOM   6220 2HA  GLY B 387      14.727 -10.968 -18.922  1.00  1.140          H  
ATOM   6221  N   PHE B 388      13.639  -9.201 -20.551  1.00  0.910          N  
ATOM   6222  CA  PHE B 388      12.580 -10.043 -21.168  1.00  1.020          C  
ATOM   6223  C   PHE B 388      11.653  -9.256 -22.066  1.00  1.040          C  
ATOM   6224  O   PHE B 388      11.397  -8.080 -21.833  1.00  1.100          O  
ATOM   6225  CB  PHE B 388      11.606 -10.846 -20.256  1.00  1.380          C  
ATOM   6226  CG  PHE B 388      12.157 -11.943 -19.548  1.00  1.380          C  
ATOM   6227  CD1 PHE B 388      12.443 -11.863 -18.247  1.00  1.380          C  
ATOM   6228  CD2 PHE B 388      12.445 -13.093 -20.241  1.00  1.380          C  
ATOM   6229  CE1 PHE B 388      13.041 -12.911 -17.613  1.00  1.380          C  
ATOM   6230  CE2 PHE B 388      13.025 -14.115 -19.639  1.00  1.380          C  
ATOM   6231  CZ  PHE B 388      13.341 -14.028 -18.317  1.00  1.380          C  
ATOM   6232  H   PHE B 388      13.363  -8.730 -19.698  1.00  1.090          H  
ATOM   6233  HA  PHE B 388      13.089 -10.763 -21.780  1.00  1.220          H  
ATOM   6234 1HB  PHE B 388      11.149 -10.183 -19.542  1.00  1.660          H  
ATOM   6235 2HB  PHE B 388      10.799 -11.233 -20.878  1.00  1.660          H  
ATOM   6236  HD1 PHE B 388      12.206 -10.956 -17.744  1.00  1.660          H  
ATOM   6237  HD2 PHE B 388      12.205 -13.160 -21.302  1.00  1.660          H  
ATOM   6238  HE1 PHE B 388      13.288 -12.858 -16.563  1.00  1.660          H  
ATOM   6239  HE2 PHE B 388      13.246 -15.013 -20.207  1.00  1.660          H  
ATOM   6240  HZ  PHE B 388      13.818 -14.866 -17.828  1.00  1.660          H  
ATOM   6241  N   ASN B 389      11.075  -9.952 -23.036  1.00  0.990          N  
ATOM   6242  CA  ASN B 389       9.992  -9.448 -23.879  1.00  0.880          C  
ATOM   6243  C   ASN B 389       8.762 -10.325 -23.634  1.00  0.820          C  
ATOM   6244  O   ASN B 389       8.789 -11.500 -24.001  1.00  0.870          O  
ATOM   6245  CB  ASN B 389      10.382  -9.458 -25.335  1.00  1.280          C  
ATOM   6246  CG  ASN B 389      11.439  -8.487 -25.686  1.00  1.280          C  
ATOM   6247  OD1 ASN B 389      11.224  -7.276 -25.605  1.00  1.280          O  
ATOM   6248  ND2 ASN B 389      12.576  -8.968 -26.108  1.00  1.280          N  
ATOM   6249  H   ASN B 389      11.439 -10.893 -23.199  1.00  1.190          H  
ATOM   6250  HA  ASN B 389       9.769  -8.430 -23.599  1.00  1.060          H  
ATOM   6251 1HB  ASN B 389      10.717 -10.422 -25.578  1.00  1.530          H  
ATOM   6252 2HB  ASN B 389       9.532  -9.270 -25.945  1.00  1.530          H  
ATOM   6253 1HD2 ASN B 389      13.300  -8.335 -26.390  1.00  1.530          H  
ATOM   6254 2HD2 ASN B 389      12.715  -9.956 -26.174  1.00  1.530          H  
ATOM   6255  N   ILE B 390       7.711  -9.808 -22.969  1.00  0.730          N  
ATOM   6256  CA  ILE B 390       6.570 -10.670 -22.599  1.00  0.760          C  
ATOM   6257  C   ILE B 390       5.206 -10.288 -23.228  1.00  0.680          C  
ATOM   6258  O   ILE B 390       4.731  -9.170 -23.013  1.00  0.570          O  
ATOM   6259  CB  ILE B 390       6.396 -10.731 -21.077  1.00  1.050          C  
ATOM   6260  CG1 ILE B 390       7.726 -11.236 -20.518  1.00  1.050          C  
ATOM   6261  CG2 ILE B 390       5.202 -11.647 -20.689  1.00  1.050          C  
ATOM   6262  CD1 ILE B 390       7.824 -11.423 -19.034  1.00  1.050          C  
ATOM   6263  H   ILE B 390       7.749  -8.818 -22.717  1.00  0.880          H  
ATOM   6264  HA  ILE B 390       6.850 -11.674 -22.853  1.00  0.910          H  
ATOM   6265  HB  ILE B 390       6.210  -9.744 -20.690  1.00  1.260          H  
ATOM   6266 1HG1 ILE B 390       7.965 -12.104 -21.025  1.00  1.260          H  
ATOM   6267 2HG1 ILE B 390       8.476 -10.497 -20.767  1.00  1.260          H  
ATOM   6268 1HG2 ILE B 390       5.093 -11.686 -19.611  1.00  1.260          H  
ATOM   6269 2HG2 ILE B 390       4.270 -11.264 -21.112  1.00  1.260          H  
ATOM   6270 3HG2 ILE B 390       5.371 -12.656 -21.069  1.00  1.260          H  
ATOM   6271 1HD1 ILE B 390       8.835 -11.747 -18.786  1.00  1.260          H  
ATOM   6272 2HD1 ILE B 390       7.611 -10.502 -18.525  1.00  1.260          H  
ATOM   6273 3HD1 ILE B 390       7.121 -12.177 -18.701  1.00  1.260          H  
ATOM   6274  N   PRO B 391       4.593 -11.168 -24.058  1.00  0.960          N  
ATOM   6275  CA  PRO B 391       3.293 -11.037 -24.721  1.00  0.960          C  
ATOM   6276  C   PRO B 391       2.054 -10.912 -23.834  1.00  0.880          C  
ATOM   6277  O   PRO B 391       1.848 -11.728 -22.927  1.00  1.160          O  
ATOM   6278  CB  PRO B 391       3.202 -12.324 -25.520  1.00  1.440          C  
ATOM   6279  CG  PRO B 391       4.585 -12.815 -25.661  1.00  1.440          C  
ATOM   6280  CD  PRO B 391       5.264 -12.442 -24.411  1.00  1.440          C  
ATOM   6281  HA  PRO B 391       3.340 -10.171 -25.406  1.00  1.150          H  
ATOM   6282 1HB  PRO B 391       2.593 -13.029 -24.965  1.00  1.730          H  
ATOM   6283 2HB  PRO B 391       2.697 -12.137 -26.462  1.00  1.730          H  
ATOM   6284 1HG  PRO B 391       4.614 -13.897 -25.833  1.00  1.730          H  
ATOM   6285 2HG  PRO B 391       5.039 -12.338 -26.537  1.00  1.730          H  
ATOM   6286 1HD  PRO B 391       5.116 -13.217 -23.634  1.00  1.730          H  
ATOM   6287 2HD  PRO B 391       6.302 -12.317 -24.694  1.00  1.730          H  
ATOM   6288  N   PHE B 392       1.085 -10.118 -24.248  1.00  0.710          N  
ATOM   6289  CA  PHE B 392      -0.188 -10.014 -23.518  1.00  0.730          C  
ATOM   6290  C   PHE B 392      -1.381  -9.527 -24.339  1.00  0.740          C  
ATOM   6291  O   PHE B 392      -1.234  -9.029 -25.454  1.00  0.730          O  
ATOM   6292  CB  PHE B 392      -0.043  -9.084 -22.332  1.00  1.010          C  
ATOM   6293  CG  PHE B 392       0.385  -7.753 -22.739  1.00  1.010          C  
ATOM   6294  CD1 PHE B 392      -0.534  -6.806 -23.151  1.00  1.010          C  
ATOM   6295  CD2 PHE B 392       1.713  -7.421 -22.704  1.00  1.010          C  
ATOM   6296  CE1 PHE B 392      -0.125  -5.570 -23.533  1.00  1.010          C  
ATOM   6297  CE2 PHE B 392       2.109  -6.191 -23.078  1.00  1.010          C  
ATOM   6298  CZ  PHE B 392       1.191  -5.263 -23.500  1.00  1.010          C  
ATOM   6299  H   PHE B 392       1.288  -9.468 -25.018  1.00  0.850          H  
ATOM   6300  HA  PHE B 392      -0.445 -10.997 -23.140  1.00  0.880          H  
ATOM   6301 1HB  PHE B 392      -1.002  -9.002 -21.831  1.00  1.220          H  
ATOM   6302 2HB  PHE B 392       0.673  -9.492 -21.622  1.00  1.220          H  
ATOM   6303  HD1 PHE B 392      -1.596  -7.051 -23.176  1.00  1.220          H  
ATOM   6304  HD2 PHE B 392       2.450  -8.165 -22.379  1.00  1.220          H  
ATOM   6305  HE1 PHE B 392      -0.848  -4.826 -23.872  1.00  1.220          H  
ATOM   6306  HE2 PHE B 392       3.146  -5.947 -23.065  1.00  1.220          H  
ATOM   6307  HZ  PHE B 392       1.505  -4.276 -23.823  1.00  1.220          H  
ATOM   6308  N   ASP B 393      -2.570  -9.682 -23.746  1.00  0.980          N  
ATOM   6309  CA  ASP B 393      -3.850  -9.234 -24.300  1.00  1.020          C  
ATOM   6310  C   ASP B 393      -4.855  -8.968 -23.162  1.00  1.060          C  
ATOM   6311  O   ASP B 393      -4.520  -9.128 -21.981  1.00  1.020          O  
ATOM   6312  CB  ASP B 393      -4.389 -10.317 -25.253  1.00  1.410          C  
ATOM   6313  CG  ASP B 393      -5.342  -9.831 -26.346  1.00  1.410          C  
ATOM   6314  OD1 ASP B 393      -5.913  -8.786 -26.197  1.00  1.410          O  
ATOM   6315  OD2 ASP B 393      -5.538 -10.558 -27.304  1.00  1.410          O  
ATOM   6316  H   ASP B 393      -2.584 -10.174 -22.849  1.00  1.180          H  
ATOM   6317  HA  ASP B 393      -3.691  -8.309 -24.852  1.00  1.220          H  
ATOM   6318 1HB  ASP B 393      -3.557 -10.797 -25.737  1.00  1.690          H  
ATOM   6319 2HB  ASP B 393      -4.897 -11.080 -24.664  1.00  1.690          H  
ATOM   6320  N   GLU B 394      -6.076  -8.549 -23.515  1.00  1.120          N  
ATOM   6321  CA  GLU B 394      -7.132  -8.317 -22.517  1.00  1.090          C  
ATOM   6322  C   GLU B 394      -8.516  -8.694 -23.064  1.00  1.110          C  
ATOM   6323  O   GLU B 394      -8.894  -8.288 -24.164  1.00  1.300          O  
ATOM   6324  CB  GLU B 394      -7.146  -6.849 -22.060  1.00  1.540          C  
ATOM   6325  CG  GLU B 394      -8.174  -6.541 -20.967  1.00  1.540          C  
ATOM   6326  CD  GLU B 394      -8.164  -5.120 -20.491  1.00  1.540          C  
ATOM   6327  OE1 GLU B 394      -7.203  -4.705 -19.885  1.00  1.540          O  
ATOM   6328  OE2 GLU B 394      -9.143  -4.437 -20.730  1.00  1.540          O  
ATOM   6329  H   GLU B 394      -6.268  -8.417 -24.513  1.00  1.340          H  
ATOM   6330  HA  GLU B 394      -6.928  -8.946 -21.654  1.00  1.310          H  
ATOM   6331 1HB  GLU B 394      -6.161  -6.578 -21.677  1.00  1.850          H  
ATOM   6332 2HB  GLU B 394      -7.357  -6.204 -22.912  1.00  1.850          H  
ATOM   6333 1HG  GLU B 394      -9.173  -6.769 -21.333  1.00  1.850          H  
ATOM   6334 2HG  GLU B 394      -7.978  -7.191 -20.120  1.00  1.850          H  
ATOM   6335  N   LYS B 395      -9.281  -9.454 -22.279  1.00  0.990          N  
ATOM   6336  CA  LYS B 395     -10.627  -9.869 -22.691  1.00  1.060          C  
ATOM   6337  C   LYS B 395     -11.658  -9.603 -21.611  1.00  0.930          C  
ATOM   6338  O   LYS B 395     -11.567 -10.123 -20.504  1.00  0.940          O  
ATOM   6339  CB  LYS B 395     -10.663 -11.357 -23.076  1.00  1.460          C  
ATOM   6340  CG  LYS B 395      -9.746 -11.789 -24.251  1.00  1.460          C  
ATOM   6341  CD  LYS B 395     -10.226 -11.184 -25.598  1.00  1.460          C  
ATOM   6342  CE  LYS B 395      -9.478 -11.743 -26.822  1.00  1.460          C  
ATOM   6343  NZ  LYS B 395      -8.025 -11.413 -26.814  1.00  1.460          N  
ATOM   6344  H   LYS B 395      -8.896  -9.719 -21.366  1.00  1.190          H  
ATOM   6345  HA  LYS B 395     -10.919  -9.278 -23.557  1.00  1.270          H  
ATOM   6346 1HB  LYS B 395     -10.388 -11.960 -22.208  1.00  1.750          H  
ATOM   6347 2HB  LYS B 395     -11.684 -11.632 -23.342  1.00  1.750          H  
ATOM   6348 1HG  LYS B 395      -8.725 -11.465 -24.046  1.00  1.750          H  
ATOM   6349 2HG  LYS B 395      -9.757 -12.878 -24.320  1.00  1.750          H  
ATOM   6350 1HD  LYS B 395     -11.292 -11.372 -25.719  1.00  1.750          H  
ATOM   6351 2HD  LYS B 395     -10.066 -10.107 -25.588  1.00  1.750          H  
ATOM   6352 1HE  LYS B 395      -9.594 -12.825 -26.850  1.00  1.750          H  
ATOM   6353 2HE  LYS B 395      -9.924 -11.317 -27.719  1.00  1.750          H  
ATOM   6354 1HZ  LYS B 395      -7.575 -11.788 -27.641  1.00  1.750          H  
ATOM   6355 2HZ  LYS B 395      -7.870 -10.395 -26.796  1.00  1.750          H  
ATOM   6356 3HZ  LYS B 395      -7.596 -11.815 -26.006  1.00  1.750          H  
ATOM   6357  N   GLU B 396     -12.663  -8.790 -21.941  1.00  0.910          N  
ATOM   6358  CA  GLU B 396     -13.733  -8.422 -21.002  1.00  0.820          C  
ATOM   6359  C   GLU B 396     -13.145  -7.838 -19.714  1.00  0.740          C  
ATOM   6360  O   GLU B 396     -13.619  -8.105 -18.610  1.00  0.790          O  
ATOM   6361  CB  GLU B 396     -14.599  -9.653 -20.678  1.00  1.180          C  
ATOM   6362  CG  GLU B 396     -15.269 -10.298 -21.896  1.00  1.180          C  
ATOM   6363  CD  GLU B 396     -16.129 -11.508 -21.553  1.00  1.180          C  
ATOM   6364  OE1 GLU B 396     -16.894 -11.441 -20.619  1.00  1.180          O  
ATOM   6365  OE2 GLU B 396     -16.009 -12.501 -22.242  1.00  1.180          O  
ATOM   6366  H   GLU B 396     -12.679  -8.401 -22.875  1.00  1.090          H  
ATOM   6367  HA  GLU B 396     -14.360  -7.660 -21.465  1.00  0.980          H  
ATOM   6368 1HB  GLU B 396     -14.010 -10.411 -20.168  1.00  1.420          H  
ATOM   6369 2HB  GLU B 396     -15.395  -9.353 -19.995  1.00  1.420          H  
ATOM   6370 1HG  GLU B 396     -15.892  -9.552 -22.386  1.00  1.420          H  
ATOM   6371 2HG  GLU B 396     -14.496 -10.603 -22.599  1.00  1.420          H  
ATOM   6372  N   GLY B 397     -12.069  -7.069 -19.867  1.00  0.750          N  
ATOM   6373  CA  GLY B 397     -11.378  -6.416 -18.766  1.00  0.860          C  
ATOM   6374  C   GLY B 397     -10.369  -7.308 -18.026  1.00  0.980          C  
ATOM   6375  O   GLY B 397      -9.657  -6.822 -17.133  1.00  1.150          O  
ATOM   6376  H   GLY B 397     -11.744  -6.886 -20.807  1.00  0.900          H  
ATOM   6377 1HA  GLY B 397     -10.862  -5.538 -19.154  1.00  1.030          H  
ATOM   6378 2HA  GLY B 397     -12.120  -6.051 -18.058  1.00  1.030          H  
ATOM   6379  N   LYS B 398     -10.273  -8.588 -18.392  1.00  0.970          N  
ATOM   6380  CA  LYS B 398      -9.355  -9.497 -17.726  1.00  1.170          C  
ATOM   6381  C   LYS B 398      -8.028  -9.632 -18.453  1.00  1.020          C  
ATOM   6382  O   LYS B 398      -7.963  -9.822 -19.672  1.00  0.910          O  
ATOM   6383  CB  LYS B 398     -10.009 -10.862 -17.550  1.00  1.560          C  
ATOM   6384  CG  LYS B 398     -11.269 -10.888 -16.683  1.00  1.560          C  
ATOM   6385  CD  LYS B 398     -10.945 -10.603 -15.212  1.00  1.560          C  
ATOM   6386  CE  LYS B 398     -12.157 -10.776 -14.320  1.00  1.560          C  
ATOM   6387  NZ  LYS B 398     -11.804 -10.595 -12.891  1.00  1.560          N  
ATOM   6388  H   LYS B 398     -10.872  -8.964 -19.131  1.00  1.160          H  
ATOM   6389  HA  LYS B 398      -9.129  -9.093 -16.745  1.00  1.400          H  
ATOM   6390 1HB  LYS B 398     -10.303 -11.233 -18.524  1.00  1.870          H  
ATOM   6391 2HB  LYS B 398      -9.285 -11.562 -17.133  1.00  1.870          H  
ATOM   6392 1HG  LYS B 398     -11.975 -10.138 -17.054  1.00  1.870          H  
ATOM   6393 2HG  LYS B 398     -11.733 -11.871 -16.767  1.00  1.870          H  
ATOM   6394 1HD  LYS B 398     -10.152 -11.272 -14.874  1.00  1.870          H  
ATOM   6395 2HD  LYS B 398     -10.608  -9.576 -15.104  1.00  1.870          H  
ATOM   6396 1HE  LYS B 398     -12.912 -10.040 -14.596  1.00  1.870          H  
ATOM   6397 2HE  LYS B 398     -12.570 -11.776 -14.458  1.00  1.870          H  
ATOM   6398 1HZ  LYS B 398     -12.623 -10.719 -12.314  1.00  1.870          H  
ATOM   6399 2HZ  LYS B 398     -11.111 -11.297 -12.653  1.00  1.870          H  
ATOM   6400 3HZ  LYS B 398     -11.422  -9.673 -12.738  1.00  1.870          H  
ATOM   6401  N   TYR B 399      -6.959  -9.521 -17.686  1.00  1.130          N  
ATOM   6402  CA  TYR B 399      -5.610  -9.630 -18.209  1.00  1.150          C  
ATOM   6403  C   TYR B 399      -5.165 -11.036 -18.504  1.00  0.960          C  
ATOM   6404  O   TYR B 399      -5.272 -11.899 -17.628  1.00  1.130          O  
ATOM   6405  CB  TYR B 399      -4.606  -9.090 -17.202  1.00  1.600          C  
ATOM   6406  CG  TYR B 399      -3.211  -9.405 -17.632  1.00  1.600          C  
ATOM   6407  CD1 TYR B 399      -2.553  -8.622 -18.532  1.00  1.600          C  
ATOM   6408  CD2 TYR B 399      -2.611 -10.569 -17.147  1.00  1.600          C  
ATOM   6409  CE1 TYR B 399      -1.301  -8.996 -18.945  1.00  1.600          C  
ATOM   6410  CE2 TYR B 399      -1.388 -10.928 -17.568  1.00  1.600          C  
ATOM   6411  CZ  TYR B 399      -0.744 -10.158 -18.461  1.00  1.600          C  
ATOM   6412  OH  TYR B 399       0.450 -10.543 -18.886  1.00  1.600          O  
ATOM   6413  H   TYR B 399      -7.096  -9.360 -16.698  1.00  1.360          H  
ATOM   6414  HA  TYR B 399      -5.554  -9.060 -19.140  1.00  1.380          H  
ATOM   6415 1HB  TYR B 399      -4.710  -8.008 -17.104  1.00  1.920          H  
ATOM   6416 2HB  TYR B 399      -4.782  -9.545 -16.231  1.00  1.920          H  
ATOM   6417  HD1 TYR B 399      -3.023  -7.723 -18.921  1.00  1.920          H  
ATOM   6418  HD2 TYR B 399      -3.141 -11.204 -16.434  1.00  1.920          H  
ATOM   6419  HE1 TYR B 399      -0.762  -8.389 -19.661  1.00  1.920          H  
ATOM   6420  HE2 TYR B 399      -0.930 -11.840 -17.198  1.00  1.920          H  
ATOM   6421  HH  TYR B 399       0.740 -11.297 -18.372  1.00  1.920          H  
ATOM   6422  N   TYR B 400      -4.607 -11.249 -19.701  1.00  0.890          N  
ATOM   6423  CA  TYR B 400      -4.034 -12.545 -20.012  1.00  0.830          C  
ATOM   6424  C   TYR B 400      -2.679 -12.464 -20.740  1.00  0.920          C  
ATOM   6425  O   TYR B 400      -2.395 -11.505 -21.466  1.00  1.040          O  
ATOM   6426  CB  TYR B 400      -5.025 -13.413 -20.784  1.00  1.190          C  
ATOM   6427  CG  TYR B 400      -6.311 -13.677 -20.008  1.00  1.190          C  
ATOM   6428  CD1 TYR B 400      -7.514 -13.098 -20.388  1.00  1.190          C  
ATOM   6429  CD2 TYR B 400      -6.261 -14.463 -18.860  1.00  1.190          C  
ATOM   6430  CE1 TYR B 400      -8.654 -13.337 -19.639  1.00  1.190          C  
ATOM   6431  CE2 TYR B 400      -7.388 -14.691 -18.109  1.00  1.190          C  
ATOM   6432  CZ  TYR B 400      -8.583 -14.140 -18.490  1.00  1.190          C  
ATOM   6433  OH  TYR B 400      -9.707 -14.372 -17.731  1.00  1.190          O  
ATOM   6434  H   TYR B 400      -4.577 -10.492 -20.391  1.00  1.070          H  
ATOM   6435  HA  TYR B 400      -3.848 -13.035 -19.067  1.00  1.000          H  
ATOM   6436 1HB  TYR B 400      -5.282 -12.925 -21.724  1.00  1.420          H  
ATOM   6437 2HB  TYR B 400      -4.564 -14.372 -21.024  1.00  1.420          H  
ATOM   6438  HD1 TYR B 400      -7.567 -12.463 -21.272  1.00  1.420          H  
ATOM   6439  HD2 TYR B 400      -5.320 -14.893 -18.544  1.00  1.420          H  
ATOM   6440  HE1 TYR B 400      -9.599 -12.892 -19.943  1.00  1.420          H  
ATOM   6441  HE2 TYR B 400      -7.330 -15.309 -17.210  1.00  1.420          H  
ATOM   6442  HH  TYR B 400      -9.459 -14.894 -16.953  1.00  1.420          H  
ATOM   6443  N   VAL B 401      -1.866 -13.508 -20.565  1.00  0.920          N  
ATOM   6444  CA  VAL B 401      -0.586 -13.685 -21.263  1.00  0.970          C  
ATOM   6445  C   VAL B 401      -0.829 -14.333 -22.632  1.00  1.120          C  
ATOM   6446  O   VAL B 401      -1.543 -15.326 -22.744  1.00  1.190          O  
ATOM   6447  CB  VAL B 401       0.395 -14.519 -20.404  1.00  1.340          C  
ATOM   6448  CG1 VAL B 401       1.697 -14.801 -21.145  1.00  1.340          C  
ATOM   6449  CG2 VAL B 401       0.721 -13.774 -19.180  1.00  1.340          C  
ATOM   6450  H   VAL B 401      -2.175 -14.209 -19.895  1.00  1.100          H  
ATOM   6451  HA  VAL B 401      -0.135 -12.703 -21.419  1.00  1.160          H  
ATOM   6452  HB  VAL B 401      -0.076 -15.451 -20.142  1.00  1.610          H  
ATOM   6453 1HG1 VAL B 401       2.362 -15.380 -20.514  1.00  1.610          H  
ATOM   6454 2HG1 VAL B 401       1.496 -15.359 -22.035  1.00  1.610          H  
ATOM   6455 3HG1 VAL B 401       2.188 -13.860 -21.411  1.00  1.610          H  
ATOM   6456 1HG2 VAL B 401       1.383 -14.360 -18.569  1.00  1.610          H  
ATOM   6457 2HG2 VAL B 401       1.205 -12.849 -19.459  1.00  1.610          H  
ATOM   6458 3HG2 VAL B 401      -0.189 -13.571 -18.652  1.00  1.610          H  
ATOM   6459  N   SER B 402      -0.265 -13.735 -23.675  1.00  1.210          N  
ATOM   6460  CA  SER B 402      -0.464 -14.200 -25.060  1.00  1.430          C  
ATOM   6461  C   SER B 402       0.552 -15.215 -25.580  1.00  1.510          C  
ATOM   6462  O   SER B 402       0.394 -15.748 -26.681  1.00  1.610          O  
ATOM   6463  CB  SER B 402      -0.470 -13.022 -26.017  1.00  1.910          C  
ATOM   6464  OG  SER B 402      -1.562 -12.189 -25.809  1.00  1.910          O  
ATOM   6465  H   SER B 402       0.331 -12.929 -23.472  1.00  1.450          H  
ATOM   6466  HA  SER B 402      -1.447 -14.669 -25.105  1.00  1.720          H  
ATOM   6467 1HB  SER B 402       0.424 -12.453 -25.878  1.00  2.300          H  
ATOM   6468 2HB  SER B 402      -0.470 -13.380 -27.044  1.00  2.300          H  
ATOM   6469  HG  SER B 402      -1.354 -11.356 -26.259  1.00  2.300          H  
ATOM   6470  N   GLY B 403       1.594 -15.475 -24.818  1.00  1.660          N  
ATOM   6471  CA  GLY B 403       2.648 -16.375 -25.251  1.00  1.910          C  
ATOM   6472  C   GLY B 403       3.815 -16.288 -24.294  1.00  1.940          C  
ATOM   6473  O   GLY B 403       3.785 -15.535 -23.323  1.00  1.760          O  
ATOM   6474  H   GLY B 403       1.670 -15.021 -23.918  1.00  1.990          H  
ATOM   6475 1HA  GLY B 403       2.272 -17.398 -25.285  1.00  2.290          H  
ATOM   6476 2HA  GLY B 403       2.971 -16.112 -26.258  1.00  2.290          H  
ATOM   6477  N   LEU B 404       4.857 -17.051 -24.551  1.00  2.210          N  
ATOM   6478  CA  LEU B 404       5.988 -17.046 -23.640  1.00  2.320          C  
ATOM   6479  C   LEU B 404       7.084 -15.979 -23.938  1.00  2.300          C  
ATOM   6480  O   LEU B 404       7.269 -15.604 -25.105  1.00  2.380          O  
ATOM   6481  CB  LEU B 404       6.548 -18.442 -23.617  1.00  3.200          C  
ATOM   6482  CG  LEU B 404       5.666 -19.539 -23.047  1.00  3.200          C  
ATOM   6483  CD1 LEU B 404       6.299 -20.852 -23.373  1.00  3.200          C  
ATOM   6484  CD2 LEU B 404       5.573 -19.397 -21.522  1.00  3.200          C  
ATOM   6485  H   LEU B 404       4.862 -17.664 -25.373  1.00  2.650          H  
ATOM   6486  HA  LEU B 404       5.548 -16.875 -22.684  1.00  2.780          H  
ATOM   6487 1HB  LEU B 404       6.709 -18.715 -24.643  1.00  3.840          H  
ATOM   6488 2HB  LEU B 404       7.490 -18.444 -23.072  1.00  3.840          H  
ATOM   6489  HG  LEU B 404       4.682 -19.493 -23.486  1.00  3.840          H  
ATOM   6490 1HD1 LEU B 404       5.690 -21.666 -22.977  1.00  3.840          H  
ATOM   6491 2HD1 LEU B 404       6.368 -20.942 -24.458  1.00  3.840          H  
ATOM   6492 3HD1 LEU B 404       7.291 -20.902 -22.936  1.00  3.840          H  
ATOM   6493 1HD2 LEU B 404       4.959 -20.202 -21.117  1.00  3.840          H  
ATOM   6494 2HD2 LEU B 404       6.573 -19.457 -21.094  1.00  3.840          H  
ATOM   6495 3HD2 LEU B 404       5.134 -18.461 -21.255  1.00  3.840          H  
ATOM   6496  N   PRO B 405       7.757 -15.449 -22.872  1.00  2.340          N  
ATOM   6497  CA  PRO B 405       8.869 -14.475 -22.838  1.00  2.330          C  
ATOM   6498  C   PRO B 405      10.206 -14.724 -23.570  1.00  2.500          C  
ATOM   6499  O   PRO B 405      10.873 -15.715 -23.313  1.00  2.920          O  
ATOM   6500  CB  PRO B 405       9.239 -14.524 -21.345  1.00  3.500          C  
ATOM   6501  CG  PRO B 405       7.993 -14.899 -20.625  1.00  3.500          C  
ATOM   6502  CD  PRO B 405       7.287 -15.825 -21.502  1.00  3.500          C  
ATOM   6503  HA  PRO B 405       8.462 -13.507 -23.090  1.00  2.800          H  
ATOM   6504 1HB  PRO B 405      10.037 -15.258 -21.200  1.00  4.190          H  
ATOM   6505 2HB  PRO B 405       9.649 -13.565 -21.029  1.00  4.190          H  
ATOM   6506 1HG  PRO B 405       8.235 -15.348 -19.666  1.00  4.190          H  
ATOM   6507 2HG  PRO B 405       7.377 -14.052 -20.401  1.00  4.190          H  
ATOM   6508 1HD  PRO B 405       7.491 -16.865 -21.274  1.00  4.190          H  
ATOM   6509 2HD  PRO B 405       6.234 -15.540 -21.336  1.00  4.190          H  
ATOM   6510  N   TRP B 406      10.656 -13.756 -24.378  1.00  2.380          N  
ATOM   6511  CA  TRP B 406      11.989 -13.812 -25.024  1.00  2.710          C  
ATOM   6512  C   TRP B 406      13.062 -13.195 -24.104  1.00  2.780          C  
ATOM   6513  O   TRP B 406      12.788 -12.187 -23.466  1.00  2.430          O  
ATOM   6514  CB  TRP B 406      12.049 -13.097 -26.388  1.00  3.660          C  
ATOM   6515  CG  TRP B 406      11.415 -13.757 -27.606  1.00  3.660          C  
ATOM   6516  CD1 TRP B 406      10.732 -14.914 -27.681  1.00  3.660          C  
ATOM   6517  CD2 TRP B 406      11.454 -13.242 -28.974  1.00  3.660          C  
ATOM   6518  NE1 TRP B 406      10.372 -15.156 -28.979  1.00  3.660          N  
ATOM   6519  CE2 TRP B 406      10.823 -14.155 -29.768  1.00  3.660          C  
ATOM   6520  CE3 TRP B 406      11.975 -12.093 -29.567  1.00  3.660          C  
ATOM   6521  CZ2 TRP B 406      10.713 -13.980 -31.135  1.00  3.660          C  
ATOM   6522  CZ3 TRP B 406      11.861 -11.918 -30.932  1.00  3.660          C  
ATOM   6523  CH2 TRP B 406      11.253 -12.845 -31.697  1.00  3.660          C  
ATOM   6524  H   TRP B 406      10.047 -12.948 -24.527  1.00  2.860          H  
ATOM   6525  HA  TRP B 406      12.250 -14.860 -25.183  1.00  3.250          H  
ATOM   6526 1HB  TRP B 406      11.640 -12.137 -26.311  1.00  4.390          H  
ATOM   6527 2HB  TRP B 406      13.077 -12.981 -26.612  1.00  4.390          H  
ATOM   6528  HD1 TRP B 406      10.500 -15.553 -26.847  1.00  4.390          H  
ATOM   6529  HE1 TRP B 406       9.831 -15.949 -29.337  1.00  4.390          H  
ATOM   6530  HE3 TRP B 406      12.440 -11.351 -28.978  1.00  4.390          H  
ATOM   6531  HZ2 TRP B 406      10.220 -14.700 -31.763  1.00  4.390          H  
ATOM   6532  HZ3 TRP B 406      12.267 -11.013 -31.375  1.00  4.390          H  
ATOM   6533  HH2 TRP B 406      11.170 -12.689 -32.774  1.00  4.390          H  
ATOM   6534  N   PHE B 407      14.293 -13.726 -24.073  1.00  3.320          N  
ATOM   6535  CA  PHE B 407      15.403 -13.134 -23.277  1.00  3.420          C  
ATOM   6536  C   PHE B 407      16.220 -12.129 -24.132  1.00  3.340          C  
ATOM   6537  O   PHE B 407      16.570 -12.486 -25.247  1.00  3.660          O  
ATOM   6538  CB  PHE B 407      16.370 -14.258 -22.833  1.00  4.750          C  
ATOM   6539  CG  PHE B 407      15.889 -15.276 -21.783  1.00  4.750          C  
ATOM   6540  CD1 PHE B 407      15.146 -16.404 -22.136  1.00  4.750          C  
ATOM   6541  CD2 PHE B 407      16.249 -15.134 -20.449  1.00  4.750          C  
ATOM   6542  CE1 PHE B 407      14.762 -17.333 -21.178  1.00  4.750          C  
ATOM   6543  CE2 PHE B 407      15.872 -16.066 -19.491  1.00  4.750          C  
ATOM   6544  CZ  PHE B 407      15.125 -17.161 -19.853  1.00  4.750          C  
ATOM   6545  H   PHE B 407      14.471 -14.565 -24.611  1.00  3.980          H  
ATOM   6546  HA  PHE B 407      14.985 -12.624 -22.421  1.00  4.100          H  
ATOM   6547 1HB  PHE B 407      16.685 -14.817 -23.716  1.00  5.700          H  
ATOM   6548 2HB  PHE B 407      17.257 -13.800 -22.435  1.00  5.700          H  
ATOM   6549  HD1 PHE B 407      14.856 -16.567 -23.181  1.00  5.700          H  
ATOM   6550  HD2 PHE B 407      16.836 -14.283 -20.156  1.00  5.700          H  
ATOM   6551  HE1 PHE B 407      14.173 -18.204 -21.489  1.00  5.700          H  
ATOM   6552  HE2 PHE B 407      16.167 -15.928 -18.451  1.00  5.700          H  
ATOM   6553  HZ  PHE B 407      14.828 -17.890 -19.099  1.00  5.700          H  
ATOM   6554  N   SER B 408      16.640 -10.928 -23.640  1.00  3.120          N  
ATOM   6555  CA  SER B 408      17.385 -10.047 -24.584  1.00  3.180          C  
ATOM   6556  C   SER B 408      18.456  -9.063 -24.045  1.00  3.150          C  
ATOM   6557  O   SER B 408      18.286  -8.387 -23.029  1.00  3.140          O  
ATOM   6558  CB  SER B 408      16.398  -9.164 -25.301  1.00  4.430          C  
ATOM   6559  OG  SER B 408      17.034  -8.399 -26.299  1.00  4.430          O  
ATOM   6560  H   SER B 408      16.400 -10.587 -22.705  1.00  3.740          H  
ATOM   6561  HA  SER B 408      17.875 -10.683 -25.319  1.00  3.820          H  
ATOM   6562 1HB  SER B 408      15.620  -9.752 -25.723  1.00  5.310          H  
ATOM   6563 2HB  SER B 408      15.933  -8.496 -24.574  1.00  5.310          H  
ATOM   6564  HG  SER B 408      17.640  -7.753 -25.855  1.00  5.310          H  
ATOM   6565  N   ALA B 409      19.541  -8.931 -24.820  1.00  3.370          N  
ATOM   6566  CA  ALA B 409      20.621  -7.951 -24.640  1.00  3.330          C  
ATOM   6567  C   ALA B 409      20.091  -6.614 -25.247  1.00  3.500          C  
ATOM   6568  O   ALA B 409      18.938  -6.617 -25.696  1.00  3.840          O  
ATOM   6569  CB  ALA B 409      21.886  -8.523 -25.270  1.00  4.680          C  
ATOM   6570  H   ALA B 409      19.660  -9.582 -25.600  1.00  4.040          H  
ATOM   6571  HA  ALA B 409      20.792  -7.800 -23.576  1.00  4.000          H  
ATOM   6572 1HB  ALA B 409      22.716  -7.898 -25.149  1.00  5.610          H  
ATOM   6573 2HB  ALA B 409      22.114  -9.471 -24.785  1.00  5.610          H  
ATOM   6574 3HB  ALA B 409      21.720  -8.702 -26.335  1.00  5.610          H  
ATOM   6575  N   ILE B 410      20.804  -5.449 -25.256  1.00  3.630          N  
ATOM   6576  CA  ILE B 410      22.185  -5.127 -24.860  1.00  3.670          C  
ATOM   6577  C   ILE B 410      22.299  -3.923 -23.923  1.00  3.340          C  
ATOM   6578  O   ILE B 410      21.366  -3.121 -23.798  1.00  3.280          O  
ATOM   6579  CB  ILE B 410      23.029  -4.733 -26.110  1.00  5.120          C  
ATOM   6580  CG1 ILE B 410      22.438  -3.420 -26.766  1.00  5.120          C  
ATOM   6581  CG2 ILE B 410      23.059  -5.851 -27.137  1.00  5.120          C  
ATOM   6582  CD1 ILE B 410      23.302  -2.808 -27.849  1.00  5.120          C  
ATOM   6583  H   ILE B 410      20.283  -4.661 -25.605  1.00  4.360          H  
ATOM   6584  HA  ILE B 410      22.626  -5.960 -24.336  1.00  4.400          H  
ATOM   6585  HB  ILE B 410      24.054  -4.508 -25.792  1.00  6.150          H  
ATOM   6586 1HG1 ILE B 410      21.464  -3.644 -27.191  1.00  6.150          H  
ATOM   6587 2HG1 ILE B 410      22.325  -2.650 -26.011  1.00  6.150          H  
ATOM   6588 1HG2 ILE B 410      23.660  -5.549 -27.963  1.00  6.150          H  
ATOM   6589 2HG2 ILE B 410      23.490  -6.717 -26.713  1.00  6.150          H  
ATOM   6590 3HG2 ILE B 410      22.053  -6.078 -27.480  1.00  6.150          H  
ATOM   6591 1HD1 ILE B 410      22.817  -1.908 -28.224  1.00  6.150          H  
ATOM   6592 2HD1 ILE B 410      24.273  -2.545 -27.417  1.00  6.150          H  
ATOM   6593 3HD1 ILE B 410      23.440  -3.497 -28.663  1.00  6.150          H  
ATOM   6594  N   GLU B 411      23.484  -3.794 -23.326  1.00  3.810          N  
ATOM   6595  CA  GLU B 411      23.920  -2.668 -22.498  1.00  3.830          C  
ATOM   6596  C   GLU B 411      24.575  -1.570 -23.372  1.00  3.920          C  
ATOM   6597  O   GLU B 411      25.129  -1.871 -24.433  1.00  3.840          O  
ATOM   6598  CB  GLU B 411      24.926  -3.181 -21.462  1.00  5.350          C  
ATOM   6599  CG  GLU B 411      24.355  -4.211 -20.481  1.00  5.350          C  
ATOM   6600  CD  GLU B 411      25.376  -4.727 -19.491  1.00  5.350          C  
ATOM   6601  OE1 GLU B 411      26.463  -5.109 -19.897  1.00  5.350          O  
ATOM   6602  OE2 GLU B 411      25.075  -4.711 -18.317  1.00  5.350          O  
ATOM   6603  H   GLU B 411      24.157  -4.550 -23.472  1.00  4.570          H  
ATOM   6604  HA  GLU B 411      23.054  -2.242 -21.993  1.00  4.600          H  
ATOM   6605 1HB  GLU B 411      25.768  -3.645 -21.977  1.00  6.420          H  
ATOM   6606 2HB  GLU B 411      25.314  -2.343 -20.882  1.00  6.420          H  
ATOM   6607 1HG  GLU B 411      23.532  -3.754 -19.934  1.00  6.420          H  
ATOM   6608 2HG  GLU B 411      23.955  -5.050 -21.050  1.00  6.420          H  
ATOM   6609  N   SER B 412      24.581  -0.308 -22.904  1.00  4.370          N  
ATOM   6610  CA  SER B 412      25.256   0.775 -23.646  1.00  4.590          C  
ATOM   6611  C   SER B 412      25.775   1.911 -22.751  1.00  4.590          C  
ATOM   6612  O   SER B 412      25.399   2.018 -21.583  1.00  4.190          O  
ATOM   6613  CB  SER B 412      24.332   1.385 -24.685  1.00  6.340          C  
ATOM   6614  OG  SER B 412      23.267   2.086 -24.092  1.00  6.340          O  
ATOM   6615  H   SER B 412      24.111  -0.090 -22.037  1.00  5.240          H  
ATOM   6616  HA  SER B 412      26.114   0.344 -24.163  1.00  5.510          H  
ATOM   6617 1HB  SER B 412      24.904   2.065 -25.315  1.00  7.610          H  
ATOM   6618 2HB  SER B 412      23.939   0.598 -25.329  1.00  7.610          H  
ATOM   6619  HG  SER B 412      22.891   2.613 -24.805  1.00  7.610          H  
ATOM   6620  N   SER B 413      26.640   2.757 -23.336  1.00  5.310          N  
ATOM   6621  CA  SER B 413      27.242   3.945 -22.709  1.00  5.550          C  
ATOM   6622  C   SER B 413      27.674   4.936 -23.795  1.00  5.040          C  
ATOM   6623  O   SER B 413      27.594   4.616 -24.985  1.00  4.480          O  
ATOM   6624  CB  SER B 413      28.436   3.562 -21.861  1.00  7.670          C  
ATOM   6625  OG  SER B 413      29.482   3.061 -22.660  1.00  7.670          O  
ATOM   6626  H   SER B 413      26.904   2.569 -24.293  1.00  6.370          H  
ATOM   6627  HA  SER B 413      26.492   4.421 -22.079  1.00  6.660          H  
ATOM   6628 1HB  SER B 413      28.783   4.440 -21.311  1.00  9.210          H  
ATOM   6629 2HB  SER B 413      28.138   2.814 -21.123  1.00  9.210          H  
ATOM   6630  HG  SER B 413      30.227   2.935 -22.067  1.00  9.210          H  
ATOM   6631  N   GLN B 414      28.087   6.163 -23.420  1.00  5.830          N  
ATOM   6632  CA  GLN B 414      28.515   7.131 -24.421  1.00  5.630          C  
ATOM   6633  C   GLN B 414      29.857   7.753 -24.033  1.00  5.820          C  
ATOM   6634  O   GLN B 414      29.908   8.823 -23.418  1.00  5.680          O  
ATOM   6635  CB  GLN B 414      27.455   8.230 -24.588  1.00  7.960          C  
ATOM   6636  CG  GLN B 414      26.086   7.716 -25.066  1.00  7.960          C  
ATOM   6637  CD  GLN B 414      25.081   8.822 -25.268  1.00  7.960          C  
ATOM   6638  OE1 GLN B 414      24.842   9.651 -24.376  1.00  7.960          O  
ATOM   6639  NE2 GLN B 414      24.484   8.855 -26.454  1.00  7.960          N  
ATOM   6640  H   GLN B 414      28.179   6.436 -22.440  1.00  7.000          H  
ATOM   6641  HA  GLN B 414      28.643   6.619 -25.373  1.00  6.760          H  
ATOM   6642 1HB  GLN B 414      27.346   8.789 -23.672  1.00  9.550          H  
ATOM   6643 2HB  GLN B 414      27.803   8.937 -25.337  1.00  9.550          H  
ATOM   6644 1HG  GLN B 414      26.218   7.190 -26.010  1.00  9.550          H  
ATOM   6645 2HG  GLN B 414      25.681   7.034 -24.317  1.00  9.550          H  
ATOM   6646 1HE2 GLN B 414      23.813   9.569 -26.668  1.00  9.550          H  
ATOM   6647 2HE2 GLN B 414      24.700   8.170 -27.157  1.00  9.550          H  
ATOM   6648  N   ALA B 415      30.941   7.136 -24.503  1.00  6.370          N  
ATOM   6649  CA  ALA B 415      32.318   7.500 -24.145  1.00  6.720          C  
ATOM   6650  C   ALA B 415      32.656   8.944 -24.484  1.00  5.940          C  
ATOM   6651  O   ALA B 415      33.546   9.535 -23.869  1.00  5.940          O  
ATOM   6652  CB  ALA B 415      33.299   6.582 -24.845  1.00  9.270          C  
ATOM   6653  H   ALA B 415      30.781   6.291 -25.035  1.00  7.640          H  
ATOM   6654  HA  ALA B 415      32.424   7.377 -23.066  1.00  8.060          H  
ATOM   6655 1HB  ALA B 415      34.313   6.837 -24.541  1.00 11.120          H  
ATOM   6656 2HB  ALA B 415      33.087   5.548 -24.574  1.00 11.120          H  
ATOM   6657 3HB  ALA B 415      33.204   6.701 -25.923  1.00 11.120          H  
ATOM   6658  N   GLY B 416      31.939   9.517 -25.449  1.00  5.490          N  
ATOM   6659  CA  GLY B 416      32.142  10.887 -25.901  1.00  5.100          C  
ATOM   6660  C   GLY B 416      32.022  11.898 -24.757  1.00  4.670          C  
ATOM   6661  O   GLY B 416      32.562  12.998 -24.839  1.00  4.650          O  
ATOM   6662  H   GLY B 416      31.227   8.959 -25.894  1.00  6.590          H  
ATOM   6663 1HA  GLY B 416      33.127  10.972 -26.362  1.00  6.120          H  
ATOM   6664 2HA  GLY B 416      31.411  11.123 -26.672  1.00  6.120          H  
ATOM   6665  N   TYR B 417      31.363  11.520 -23.655  1.00  4.710          N  
ATOM   6666  CA  TYR B 417      31.214  12.395 -22.494  1.00  5.000          C  
ATOM   6667  C   TYR B 417      32.565  12.855 -21.960  1.00  5.450          C  
ATOM   6668  O   TYR B 417      32.662  13.882 -21.275  1.00  5.690          O  
ATOM   6669  CB  TYR B 417      30.487  11.687 -21.352  1.00  6.880          C  
ATOM   6670  CG  TYR B 417      30.171  12.617 -20.166  1.00  6.880          C  
ATOM   6671  CD1 TYR B 417      29.067  13.449 -20.215  1.00  6.880          C  
ATOM   6672  CD2 TYR B 417      30.998  12.643 -19.044  1.00  6.880          C  
ATOM   6673  CE1 TYR B 417      28.786  14.289 -19.157  1.00  6.880          C  
ATOM   6674  CE2 TYR B 417      30.717  13.484 -17.984  1.00  6.880          C  
ATOM   6675  CZ  TYR B 417      29.610  14.306 -18.041  1.00  6.880          C  
ATOM   6676  OH  TYR B 417      29.318  15.156 -17.000  1.00  6.880          O  
ATOM   6677  H   TYR B 417      30.943  10.584 -23.621  1.00  5.650          H  
ATOM   6678  HA  TYR B 417      30.651  13.281 -22.792  1.00  6.000          H  
ATOM   6679 1HB  TYR B 417      29.553  11.252 -21.715  1.00  8.260          H  
ATOM   6680 2HB  TYR B 417      31.111  10.867 -20.992  1.00  8.260          H  
ATOM   6681  HD1 TYR B 417      28.419  13.440 -21.089  1.00  8.260          H  
ATOM   6682  HD2 TYR B 417      31.859  12.004 -19.007  1.00  8.260          H  
ATOM   6683  HE1 TYR B 417      27.915  14.940 -19.203  1.00  8.260          H  
ATOM   6684  HE2 TYR B 417      31.367  13.500 -17.105  1.00  8.260          H  
ATOM   6685  HH  TYR B 417      28.522  15.649 -17.209  1.00  8.260          H  
ATOM   6686  N   PHE B 418      33.601  12.056 -22.216  1.00  5.910          N  
ATOM   6687  CA  PHE B 418      34.910  12.334 -21.694  1.00  6.650          C  
ATOM   6688  C   PHE B 418      35.838  13.032 -22.678  1.00  6.600          C  
ATOM   6689  O   PHE B 418      37.030  13.182 -22.382  1.00  7.100          O  
ATOM   6690  CB  PHE B 418      35.554  11.027 -21.292  1.00  9.010          C  
ATOM   6691  CG  PHE B 418      34.762  10.285 -20.301  1.00  9.010          C  
ATOM   6692  CD1 PHE B 418      34.298   9.021 -20.596  1.00  9.010          C  
ATOM   6693  CD2 PHE B 418      34.436  10.840 -19.100  1.00  9.010          C  
ATOM   6694  CE1 PHE B 418      33.560   8.326 -19.687  1.00  9.010          C  
ATOM   6695  CE2 PHE B 418      33.701  10.153 -18.191  1.00  9.010          C  
ATOM   6696  CZ  PHE B 418      33.274   8.893 -18.481  1.00  9.010          C  
ATOM   6697  H   PHE B 418      33.468  11.225 -22.802  1.00  7.090          H  
ATOM   6698  HA  PHE B 418      34.793  12.966 -20.822  1.00  7.980          H  
ATOM   6699 1HB  PHE B 418      35.672  10.399 -22.177  1.00 10.820          H  
ATOM   6700 2HB  PHE B 418      36.539  11.210 -20.880  1.00 10.820          H  
ATOM   6701  HD1 PHE B 418      34.534   8.575 -21.569  1.00 10.820          H  
ATOM   6702  HD2 PHE B 418      34.772  11.842 -18.875  1.00 10.820          H  
ATOM   6703  HE1 PHE B 418      33.203   7.321 -19.929  1.00 10.820          H  
ATOM   6704  HE2 PHE B 418      33.458  10.609 -17.240  1.00 10.820          H  
ATOM   6705  HZ  PHE B 418      32.704   8.351 -17.767  1.00 10.820          H  
ATOM   6706  N   SER B 419      35.330  13.440 -23.844  1.00  6.250          N  
ATOM   6707  CA  SER B 419      36.179  14.140 -24.793  1.00  6.510          C  
ATOM   6708  C   SER B 419      36.364  15.585 -24.355  1.00  6.120          C  
ATOM   6709  O   SER B 419      35.589  16.115 -23.545  1.00  5.660          O  
ATOM   6710  CB  SER B 419      35.610  14.093 -26.204  1.00  9.010          C  
ATOM   6711  OG  SER B 419      34.417  14.808 -26.283  1.00  9.010          O  
ATOM   6712  H   SER B 419      34.343  13.291 -24.080  1.00  7.500          H  
ATOM   6713  HA  SER B 419      37.157  13.658 -24.802  1.00  7.810          H  
ATOM   6714 1HB  SER B 419      36.332  14.527 -26.894  1.00 10.810          H  
ATOM   6715 2HB  SER B 419      35.441  13.061 -26.503  1.00 10.810          H  
ATOM   6716  HG  SER B 419      34.357  15.190 -27.200  1.00 10.810          H  
ATOM   6717  N   GLU B 420      37.360  16.243 -24.949  1.00  6.450          N  
ATOM   6718  CA  GLU B 420      37.678  17.642 -24.671  1.00  6.420          C  
ATOM   6719  C   GLU B 420      37.546  18.565 -25.895  1.00  6.550          C  
ATOM   6720  O   GLU B 420      38.562  18.762 -26.563  1.00  7.450          O  
ATOM   6721  CB  GLU B 420      39.157  17.710 -24.243  1.00  9.000          C  
ATOM   6722  CG  GLU B 420      39.528  16.955 -23.000  1.00  9.000          C  
ATOM   6723  CD  GLU B 420      41.002  17.030 -22.665  1.00  9.000          C  
ATOM   6724  OE1 GLU B 420      41.762  17.550 -23.442  1.00  9.000          O  
ATOM   6725  OE2 GLU B 420      41.364  16.537 -21.619  1.00  9.000          O  
ATOM   6726  H   GLU B 420      37.940  15.741 -25.610  1.00  7.740          H  
ATOM   6727  HA  GLU B 420      37.035  17.997 -23.874  1.00  7.700          H  
ATOM   6728 1HB  GLU B 420      39.783  17.330 -25.048  1.00 10.800          H  
ATOM   6729 2HB  GLU B 420      39.438  18.724 -24.080  1.00 10.800          H  
ATOM   6730 1HG  GLU B 420      38.990  17.377 -22.190  1.00 10.800          H  
ATOM   6731 2HG  GLU B 420      39.226  15.914 -23.101  1.00 10.800          H  
ATOM   6732  N   ASP B 421      36.385  19.171 -26.250  1.00  5.800          N  
ATOM   6733  CA  ASP B 421      34.987  19.169 -25.761  1.00  5.430          C  
ATOM   6734  C   ASP B 421      34.668  19.377 -24.259  1.00  4.530          C  
ATOM   6735  O   ASP B 421      35.174  20.300 -23.624  1.00  4.880          O  
ATOM   6736  CB  ASP B 421      34.284  17.919 -26.271  1.00  7.750          C  
ATOM   6737  CG  ASP B 421      34.248  17.809 -27.794  1.00  7.750          C  
ATOM   6738  OD1 ASP B 421      34.167  18.823 -28.458  1.00  7.750          O  
ATOM   6739  OD2 ASP B 421      34.293  16.685 -28.283  1.00  7.750          O  
ATOM   6740  H   ASP B 421      36.485  19.753 -27.072  1.00  6.960          H  
ATOM   6741  HA  ASP B 421      34.496  19.995 -26.276  1.00  6.520          H  
ATOM   6742 1HB  ASP B 421      34.749  17.079 -25.865  1.00  9.300          H  
ATOM   6743 2HB  ASP B 421      33.242  17.920 -25.951  1.00  9.300          H  
ATOM   6744  N   ASP B 422      33.813  18.517 -23.689  1.00  3.530          N  
ATOM   6745  CA  ASP B 422      33.271  18.670 -22.334  1.00  2.880          C  
ATOM   6746  C   ASP B 422      34.263  18.694 -21.186  1.00  2.970          C  
ATOM   6747  O   ASP B 422      34.046  19.375 -20.182  1.00  3.400          O  
ATOM   6748  CB  ASP B 422      32.249  17.562 -22.084  1.00  4.290          C  
ATOM   6749  CG  ASP B 422      30.959  17.765 -22.896  1.00  4.290          C  
ATOM   6750  OD1 ASP B 422      30.755  18.839 -23.415  1.00  4.290          O  
ATOM   6751  OD2 ASP B 422      30.199  16.839 -23.004  1.00  4.290          O  
ATOM   6752  H   ASP B 422      33.474  17.725 -24.215  1.00  4.240          H  
ATOM   6753  HA  ASP B 422      32.735  19.620 -22.311  1.00  3.460          H  
ATOM   6754 1HB  ASP B 422      32.688  16.591 -22.354  1.00  5.150          H  
ATOM   6755 2HB  ASP B 422      32.002  17.521 -21.022  1.00  5.150          H  
ATOM   6756  N   GLN B 423      35.350  17.961 -21.316  1.00  2.730          N  
ATOM   6757  CA  GLN B 423      36.336  17.893 -20.253  1.00  3.170          C  
ATOM   6758  C   GLN B 423      37.471  18.884 -20.481  1.00  3.610          C  
ATOM   6759  O   GLN B 423      38.461  18.878 -19.747  1.00  4.280          O  
ATOM   6760  CB  GLN B 423      36.919  16.483 -20.169  1.00  4.260          C  
ATOM   6761  CG  GLN B 423      35.932  15.382 -19.921  1.00  4.260          C  
ATOM   6762  CD  GLN B 423      35.103  15.471 -18.657  1.00  4.260          C  
ATOM   6763  OE1 GLN B 423      35.557  15.801 -17.528  1.00  4.260          O  
ATOM   6764  NE2 GLN B 423      33.834  15.113 -18.837  1.00  4.260          N  
ATOM   6765  H   GLN B 423      35.484  17.398 -22.163  1.00  3.280          H  
ATOM   6766  HA  GLN B 423      35.852  18.142 -19.309  1.00  3.800          H  
ATOM   6767 1HB  GLN B 423      37.370  16.235 -21.122  1.00  5.110          H  
ATOM   6768 2HB  GLN B 423      37.698  16.436 -19.429  1.00  5.110          H  
ATOM   6769 1HG  GLN B 423      35.235  15.383 -20.762  1.00  5.110          H  
ATOM   6770 2HG  GLN B 423      36.476  14.447 -19.912  1.00  5.110          H  
ATOM   6771 1HE2 GLN B 423      33.191  15.094 -18.065  1.00  5.110          H  
ATOM   6772 2HE2 GLN B 423      33.501  14.813 -19.769  1.00  5.110          H  
ATOM   6773  N   LEU B 424      37.368  19.700 -21.530  1.00  3.680          N  
ATOM   6774  CA  LEU B 424      38.454  20.593 -21.890  1.00  4.450          C  
ATOM   6775  C   LEU B 424      38.716  21.678 -20.875  1.00  4.040          C  
ATOM   6776  O   LEU B 424      37.895  22.573 -20.644  1.00  3.960          O  
ATOM   6777  CB  LEU B 424      38.139  21.263 -23.233  1.00  5.920          C  
ATOM   6778  CG  LEU B 424      39.199  22.209 -23.835  1.00  5.920          C  
ATOM   6779  CD1 LEU B 424      40.466  21.451 -24.194  1.00  5.920          C  
ATOM   6780  CD2 LEU B 424      38.604  22.857 -25.073  1.00  5.920          C  
ATOM   6781  H   LEU B 424      36.514  19.706 -22.091  1.00  4.420          H  
ATOM   6782  HA  LEU B 424      39.354  19.990 -21.982  1.00  5.340          H  
ATOM   6783 1HB  LEU B 424      37.928  20.506 -23.954  1.00  7.110          H  
ATOM   6784 2HB  LEU B 424      37.225  21.845 -23.102  1.00  7.110          H  
ATOM   6785  HG  LEU B 424      39.463  22.961 -23.118  1.00  7.110          H  
ATOM   6786 1HD1 LEU B 424      41.189  22.143 -24.620  1.00  7.110          H  
ATOM   6787 2HD1 LEU B 424      40.904  20.986 -23.315  1.00  7.110          H  
ATOM   6788 3HD1 LEU B 424      40.233  20.681 -24.932  1.00  7.110          H  
ATOM   6789 1HD2 LEU B 424      39.327  23.532 -25.514  1.00  7.110          H  
ATOM   6790 2HD2 LEU B 424      38.344  22.081 -25.796  1.00  7.110          H  
ATOM   6791 3HD2 LEU B 424      37.707  23.412 -24.796  1.00  7.110          H  
ATOM   6792  N   GLN B 425      39.929  21.689 -20.350  1.00  4.100          N  
ATOM   6793  CA  GLN B 425      40.299  22.691 -19.369  1.00  3.860          C  
ATOM   6794  C   GLN B 425      40.867  23.876 -20.138  1.00  4.540          C  
ATOM   6795  O   GLN B 425      42.064  24.149 -20.091  1.00  5.260          O  
ATOM   6796  CB  GLN B 425      41.313  22.108 -18.387  1.00  5.500          C  
ATOM   6797  CG  GLN B 425      40.805  20.835 -17.675  1.00  5.500          C  
ATOM   6798  CD  GLN B 425      39.584  21.057 -16.818  1.00  5.500          C  
ATOM   6799  OE1 GLN B 425      39.633  21.787 -15.824  1.00  5.500          O  
ATOM   6800  NE2 GLN B 425      38.470  20.438 -17.212  1.00  5.500          N  
ATOM   6801  H   GLN B 425      40.580  20.956 -20.602  1.00  4.920          H  
ATOM   6802  HA  GLN B 425      39.412  23.021 -18.827  1.00  4.630          H  
ATOM   6803 1HB  GLN B 425      42.234  21.862 -18.912  1.00  6.600          H  
ATOM   6804 2HB  GLN B 425      41.553  22.854 -17.627  1.00  6.600          H  
ATOM   6805 1HG  GLN B 425      40.546  20.088 -18.426  1.00  6.600          H  
ATOM   6806 2HG  GLN B 425      41.598  20.451 -17.035  1.00  6.600          H  
ATOM   6807 1HE2 GLN B 425      37.622  20.551 -16.695  1.00  6.600          H  
ATOM   6808 2HE2 GLN B 425      38.472  19.841 -18.052  1.00  6.600          H  
ATOM   6809  N   LEU B 426      39.987  24.547 -20.875  1.00  4.500          N  
ATOM   6810  CA  LEU B 426      40.370  25.615 -21.797  1.00  5.260          C  
ATOM   6811  C   LEU B 426      40.887  26.872 -21.108  1.00  4.940          C  
ATOM   6812  O   LEU B 426      41.851  27.487 -21.571  1.00  4.990          O  
ATOM   6813  CB  LEU B 426      39.167  26.002 -22.675  1.00  7.060          C  
ATOM   6814  CG  LEU B 426      39.397  27.076 -23.787  1.00  7.060          C  
ATOM   6815  CD1 LEU B 426      40.455  26.602 -24.786  1.00  7.060          C  
ATOM   6816  CD2 LEU B 426      38.069  27.336 -24.478  1.00  7.060          C  
ATOM   6817  H   LEU B 426      39.020  24.214 -20.814  1.00  5.400          H  
ATOM   6818  HA  LEU B 426      41.163  25.221 -22.426  1.00  6.310          H  
ATOM   6819 1HB  LEU B 426      38.779  25.120 -23.149  1.00  8.470          H  
ATOM   6820 2HB  LEU B 426      38.391  26.391 -22.018  1.00  8.470          H  
ATOM   6821  HG  LEU B 426      39.763  27.994 -23.350  1.00  8.470          H  
ATOM   6822 1HD1 LEU B 426      40.592  27.366 -25.551  1.00  8.470          H  
ATOM   6823 2HD1 LEU B 426      41.404  26.437 -24.284  1.00  8.470          H  
ATOM   6824 3HD1 LEU B 426      40.130  25.684 -25.253  1.00  8.470          H  
ATOM   6825 1HD2 LEU B 426      38.203  28.092 -25.254  1.00  8.470          H  
ATOM   6826 2HD2 LEU B 426      37.704  26.413 -24.930  1.00  8.470          H  
ATOM   6827 3HD2 LEU B 426      37.345  27.694 -23.745  1.00  8.470          H  
ATOM   6828  N   THR B 427      40.217  27.289 -20.037  1.00  4.720          N  
ATOM   6829  CA  THR B 427      40.596  28.505 -19.331  1.00  4.500          C  
ATOM   6830  C   THR B 427      40.633  28.253 -17.840  1.00  4.520          C  
ATOM   6831  O   THR B 427      40.045  27.287 -17.348  1.00  4.640          O  
ATOM   6832  CB  THR B 427      39.602  29.664 -19.588  1.00  6.390          C  
ATOM   6833  OG1 THR B 427      38.332  29.349 -18.999  1.00  6.390          O  
ATOM   6834  CG2 THR B 427      39.394  29.863 -21.074  1.00  6.390          C  
ATOM   6835  H   THR B 427      39.438  26.743 -19.700  1.00  5.660          H  
ATOM   6836  HA  THR B 427      41.593  28.808 -19.651  1.00  5.400          H  
ATOM   6837  HB  THR B 427      39.992  30.580 -19.146  1.00  7.670          H  
ATOM   6838  HG1 THR B 427      38.397  29.418 -18.034  1.00  7.670          H  
ATOM   6839 1HG2 THR B 427      38.696  30.680 -21.235  1.00  7.670          H  
ATOM   6840 2HG2 THR B 427      40.347  30.096 -21.551  1.00  7.670          H  
ATOM   6841 3HG2 THR B 427      38.984  28.966 -21.495  1.00  7.670          H  
ATOM   6842  N   ALA B 428      41.271  29.158 -17.102  1.00  4.470          N  
ATOM   6843  CA  ALA B 428      41.237  29.079 -15.651  1.00  4.450          C  
ATOM   6844  C   ALA B 428      39.978  29.771 -15.154  1.00  3.270          C  
ATOM   6845  O   ALA B 428      39.591  30.815 -15.681  1.00  2.910          O  
ATOM   6846  CB  ALA B 428      42.472  29.714 -15.042  1.00  6.240          C  
ATOM   6847  H   ALA B 428      41.759  29.917 -17.556  1.00  5.360          H  
ATOM   6848  HA  ALA B 428      41.191  28.029 -15.357  1.00  5.340          H  
ATOM   6849 1HB  ALA B 428      42.419  29.633 -13.949  1.00  7.490          H  
ATOM   6850 2HB  ALA B 428      43.362  29.199 -15.400  1.00  7.490          H  
ATOM   6851 3HB  ALA B 428      42.520  30.763 -15.324  1.00  7.490          H  
ATOM   6852  N   ASN B 429      39.362  29.204 -14.130  1.00  2.970          N  
ATOM   6853  CA  ASN B 429      38.176  29.765 -13.508  1.00  2.010          C  
ATOM   6854  C   ASN B 429      38.063  29.412 -12.029  1.00  1.660          C  
ATOM   6855  O   ASN B 429      36.963  29.158 -11.545  1.00  1.510          O  
ATOM   6856  CB  ASN B 429      36.954  29.342 -14.296  1.00  3.200          C  
ATOM   6857  CG  ASN B 429      36.802  27.855 -14.369  1.00  3.200          C  
ATOM   6858  OD1 ASN B 429      37.741  27.091 -14.071  1.00  3.200          O  
ATOM   6859  ND2 ASN B 429      35.634  27.413 -14.772  1.00  3.200          N  
ATOM   6860  H   ASN B 429      39.714  28.321 -13.778  1.00  3.560          H  
ATOM   6861  HA  ASN B 429      38.248  30.852 -13.562  1.00  2.410          H  
ATOM   6862 1HB  ASN B 429      36.059  29.764 -13.832  1.00  3.840          H  
ATOM   6863 2HB  ASN B 429      37.018  29.742 -15.309  1.00  3.840          H  
ATOM   6864 1HD2 ASN B 429      35.477  26.429 -14.856  1.00  3.840          H  
ATOM   6865 2HD2 ASN B 429      34.905  28.059 -15.001  1.00  3.840          H  
ATOM   6866  N   ASP B 430      39.200  29.289 -11.350  1.00  1.700          N  
ATOM   6867  CA  ASP B 430      39.294  28.887  -9.963  1.00  1.520          C  
ATOM   6868  C   ASP B 430      39.554  29.999  -8.926  1.00  1.520          C  
ATOM   6869  O   ASP B 430      39.513  31.197  -9.220  1.00  1.650          O  
ATOM   6870  CB  ASP B 430      40.340  27.774  -9.924  1.00  2.200          C  
ATOM   6871  CG  ASP B 430      41.652  28.227 -10.548  1.00  2.200          C  
ATOM   6872  OD1 ASP B 430      41.728  29.375 -10.952  1.00  2.200          O  
ATOM   6873  OD2 ASP B 430      42.550  27.426 -10.658  1.00  2.200          O  
ATOM   6874  H   ASP B 430      40.102  29.532 -11.776  1.00  2.040          H  
ATOM   6875  HA  ASP B 430      38.343  28.429  -9.695  1.00  1.820          H  
ATOM   6876 1HB  ASP B 430      40.529  27.457  -8.900  1.00  2.640          H  
ATOM   6877 2HB  ASP B 430      39.967  26.906 -10.469  1.00  2.640          H  
ATOM   6878  N   HIS B 431      39.750  29.557  -7.685  1.00  1.520          N  
ATOM   6879  CA  HIS B 431      39.989  30.371  -6.499  1.00  1.600          C  
ATOM   6880  C   HIS B 431      40.681  29.418  -5.522  1.00  1.810          C  
ATOM   6881  O   HIS B 431      40.817  28.247  -5.875  1.00  1.960          O  
ATOM   6882  CB  HIS B 431      38.672  30.925  -5.942  1.00  2.210          C  
ATOM   6883  CG  HIS B 431      37.646  29.888  -5.433  1.00  2.210          C  
ATOM   6884  ND1 HIS B 431      37.886  29.043  -4.357  1.00  2.210          N  
ATOM   6885  CD2 HIS B 431      36.375  29.685  -5.775  1.00  2.210          C  
ATOM   6886  CE1 HIS B 431      36.813  28.374  -4.088  1.00  2.210          C  
ATOM   6887  NE2 HIS B 431      35.873  28.739  -4.930  1.00  2.210          N  
ATOM   6888  H   HIS B 431      39.750  28.559  -7.542  1.00  1.820          H  
ATOM   6889  HA  HIS B 431      40.661  31.197  -6.723  1.00  1.920          H  
ATOM   6890 1HB  HIS B 431      38.839  31.690  -5.229  1.00  2.650          H  
ATOM   6891 2HB  HIS B 431      38.186  31.425  -6.749  1.00  2.650          H  
ATOM   6892  HD1 HIS B 431      38.778  28.608  -4.193  1.00  2.650          H  
ATOM   6893  HD2 HIS B 431      35.740  30.129  -6.509  1.00  2.650          H  
ATOM   6894  HE1 HIS B 431      36.806  27.658  -3.268  1.00  2.650          H  
ATOM   6895  N   VAL B 432      41.116  29.814  -4.307  1.00  2.100          N  
ATOM   6896  CA  VAL B 432      41.068  31.101  -3.597  1.00  2.060          C  
ATOM   6897  C   VAL B 432      42.406  31.095  -2.800  1.00  2.110          C  
ATOM   6898  O   VAL B 432      43.098  30.078  -2.869  1.00  2.280          O  
ATOM   6899  CB  VAL B 432      39.780  31.193  -2.713  1.00  2.900          C  
ATOM   6900  CG1 VAL B 432      39.848  30.258  -1.603  1.00  2.900          C  
ATOM   6901  CG2 VAL B 432      39.528  32.540  -2.326  1.00  2.900          C  
ATOM   6902  H   VAL B 432      41.578  29.080  -3.785  1.00  2.520          H  
ATOM   6903  HA  VAL B 432      41.086  31.928  -4.305  1.00  2.470          H  
ATOM   6904  HB  VAL B 432      38.980  30.909  -3.246  1.00  3.480          H  
ATOM   6905 1HG1 VAL B 432      38.930  30.311  -1.020  1.00  3.480          H  
ATOM   6906 2HG1 VAL B 432      39.978  29.244  -1.981  1.00  3.480          H  
ATOM   6907 3HG1 VAL B 432      40.677  30.520  -0.990  1.00  3.480          H  
ATOM   6908 1HG2 VAL B 432      38.613  32.597  -1.740  1.00  3.480          H  
ATOM   6909 2HG2 VAL B 432      40.313  32.848  -1.770  1.00  3.480          H  
ATOM   6910 3HG2 VAL B 432      39.429  33.175  -3.205  1.00  3.480          H  
ATOM   6911  N   SER B 433      42.826  32.185  -2.115  1.00  2.260          N  
ATOM   6912  CA  SER B 433      44.092  32.129  -1.354  1.00  2.610          C  
ATOM   6913  C   SER B 433      44.014  31.076  -0.254  1.00  2.520          C  
ATOM   6914  O   SER B 433      42.975  30.450  -0.057  1.00  2.490          O  
ATOM   6915  CB  SER B 433      44.433  33.458  -0.704  1.00  3.510          C  
ATOM   6916  OG  SER B 433      43.597  33.735   0.394  1.00  3.510          O  
ATOM   6917  H   SER B 433      42.280  33.051  -2.050  1.00  2.710          H  
ATOM   6918  HA  SER B 433      44.896  31.857  -2.038  1.00  3.130          H  
ATOM   6919 1HB  SER B 433      45.473  33.446  -0.374  1.00  4.220          H  
ATOM   6920 2HB  SER B 433      44.334  34.252  -1.440  1.00  4.220          H  
ATOM   6921  HG  SER B 433      43.852  34.621   0.689  1.00  4.220          H  
ATOM   6922  N   ASP B 434      45.123  30.818   0.443  1.00  2.480          N  
ATOM   6923  CA  ASP B 434      45.141  29.753   1.434  1.00  2.360          C  
ATOM   6924  C   ASP B 434      44.294  30.092   2.643  1.00  2.170          C  
ATOM   6925  O   ASP B 434      43.512  29.259   3.113  1.00  1.970          O  
ATOM   6926  CB  ASP B 434      46.586  29.502   1.839  1.00  3.350          C  
ATOM   6927  CG  ASP B 434      47.257  30.795   2.285  1.00  3.350          C  
ATOM   6928  OD1 ASP B 434      46.755  31.863   1.902  1.00  3.350          O  
ATOM   6929  OD2 ASP B 434      48.225  30.740   2.990  1.00  3.350          O  
ATOM   6930  H   ASP B 434      45.966  31.381   0.326  1.00  2.980          H  
ATOM   6931  HA  ASP B 434      44.741  28.849   0.974  1.00  2.830          H  
ATOM   6932 1HB  ASP B 434      46.620  28.782   2.656  1.00  4.020          H  
ATOM   6933 2HB  ASP B 434      47.139  29.082   0.999  1.00  4.020          H  
ATOM   6934  N   SER B 435      44.422  31.321   3.117  1.00  2.240          N  
ATOM   6935  CA  SER B 435      43.646  31.784   4.254  1.00  2.080          C  
ATOM   6936  C   SER B 435      42.164  31.712   3.902  1.00  1.910          C  
ATOM   6937  O   SER B 435      41.332  31.218   4.680  1.00  1.720          O  
ATOM   6938  CB  SER B 435      44.048  33.200   4.611  1.00  2.980          C  
ATOM   6939  OG  SER B 435      43.307  33.684   5.696  1.00  2.980          O  
ATOM   6940  H   SER B 435      45.133  31.909   2.673  1.00  2.690          H  
ATOM   6941  HA  SER B 435      43.841  31.129   5.104  1.00  2.500          H  
ATOM   6942 1HB  SER B 435      45.111  33.220   4.851  1.00  3.570          H  
ATOM   6943 2HB  SER B 435      43.898  33.846   3.747  1.00  3.570          H  
ATOM   6944  HG  SER B 435      43.687  34.543   5.908  1.00  3.570          H  
ATOM   6945  N   GLN B 436      41.835  32.200   2.703  1.00  2.020          N  
ATOM   6946  CA  GLN B 436      40.467  32.201   2.235  1.00  1.920          C  
ATOM   6947  C   GLN B 436      39.922  30.784   2.054  1.00  1.710          C  
ATOM   6948  O   GLN B 436      38.785  30.516   2.439  1.00  1.500          O  
ATOM   6949  CB  GLN B 436      40.386  32.949   0.913  1.00  2.730          C  
ATOM   6950  CG  GLN B 436      40.574  34.500   0.951  1.00  2.730          C  
ATOM   6951  CD  GLN B 436      40.668  35.163  -0.509  1.00  2.730          C  
ATOM   6952  OE1 GLN B 436      41.548  34.811  -1.343  1.00  2.730          O  
ATOM   6953  NE2 GLN B 436      39.743  36.073  -0.839  1.00  2.730          N  
ATOM   6954  H   GLN B 436      42.563  32.579   2.097  1.00  2.420          H  
ATOM   6955  HA  GLN B 436      39.849  32.711   2.972  1.00  2.300          H  
ATOM   6956 1HB  GLN B 436      41.160  32.552   0.271  1.00  3.270          H  
ATOM   6957 2HB  GLN B 436      39.438  32.727   0.463  1.00  3.270          H  
ATOM   6958 1HG  GLN B 436      39.724  34.944   1.464  1.00  3.270          H  
ATOM   6959 2HG  GLN B 436      41.483  34.728   1.494  1.00  3.270          H  
ATOM   6960 1HE2 GLN B 436      39.759  36.488  -1.748  1.00  3.270          H  
ATOM   6961 2HE2 GLN B 436      38.975  36.338  -0.216  1.00  3.270          H  
ATOM   6962  N   HIS B 437      40.737  29.867   1.515  1.00  1.780          N  
ATOM   6963  CA  HIS B 437      40.324  28.494   1.264  1.00  1.640          C  
ATOM   6964  C   HIS B 437      39.986  27.805   2.561  1.00  1.430          C  
ATOM   6965  O   HIS B 437      38.958  27.133   2.680  1.00  1.290          O  
ATOM   6966  CB  HIS B 437      41.396  27.692   0.525  1.00  2.350          C  
ATOM   6967  CG  HIS B 437      40.907  26.337   0.146  1.00  2.350          C  
ATOM   6968  ND1 HIS B 437      40.051  26.123  -0.930  1.00  2.350          N  
ATOM   6969  CD2 HIS B 437      41.094  25.134   0.716  1.00  2.350          C  
ATOM   6970  CE1 HIS B 437      39.754  24.841  -0.998  1.00  2.350          C  
ATOM   6971  NE2 HIS B 437      40.367  24.225  -0.013  1.00  2.350          N  
ATOM   6972  H   HIS B 437      41.664  30.141   1.187  1.00  2.140          H  
ATOM   6973  HA  HIS B 437      39.427  28.488   0.650  1.00  1.970          H  
ATOM   6974 1HB  HIS B 437      41.702  28.221  -0.377  1.00  2.820          H  
ATOM   6975 2HB  HIS B 437      42.278  27.589   1.157  1.00  2.820          H  
ATOM   6976  HD2 HIS B 437      41.689  24.922   1.604  1.00  2.820          H  
ATOM   6977  HE1 HIS B 437      39.100  24.374  -1.726  1.00  2.820          H  
ATOM   6978  HE2 HIS B 437      40.298  23.221   0.219  1.00  2.820          H  
ATOM   6979  N   LYS B 438      40.855  27.951   3.566  1.00  1.470          N  
ATOM   6980  CA  LYS B 438      40.592  27.298   4.834  1.00  1.330          C  
ATOM   6981  C   LYS B 438      39.218  27.712   5.352  1.00  1.140          C  
ATOM   6982  O   LYS B 438      38.468  26.863   5.846  1.00  0.990          O  
ATOM   6983  CB  LYS B 438      41.694  27.632   5.841  1.00  1.920          C  
ATOM   6984  CG  LYS B 438      43.033  26.947   5.538  1.00  1.920          C  
ATOM   6985  CD  LYS B 438      44.131  27.358   6.519  1.00  1.920          C  
ATOM   6986  CE  LYS B 438      45.460  26.689   6.168  1.00  1.920          C  
ATOM   6987  NZ  LYS B 438      46.565  27.120   7.075  1.00  1.920          N  
ATOM   6988  H   LYS B 438      41.708  28.505   3.432  1.00  1.760          H  
ATOM   6989  HA  LYS B 438      40.579  26.220   4.675  1.00  1.600          H  
ATOM   6990 1HB  LYS B 438      41.865  28.713   5.838  1.00  2.300          H  
ATOM   6991 2HB  LYS B 438      41.375  27.349   6.842  1.00  2.300          H  
ATOM   6992 1HG  LYS B 438      42.897  25.867   5.598  1.00  2.300          H  
ATOM   6993 2HG  LYS B 438      43.345  27.192   4.527  1.00  2.300          H  
ATOM   6994 1HD  LYS B 438      44.258  28.443   6.478  1.00  2.300          H  
ATOM   6995 2HD  LYS B 438      43.844  27.079   7.532  1.00  2.300          H  
ATOM   6996 1HE  LYS B 438      45.343  25.610   6.243  1.00  2.300          H  
ATOM   6997 2HE  LYS B 438      45.726  26.947   5.141  1.00  2.300          H  
ATOM   6998 1HZ  LYS B 438      47.422  26.654   6.808  1.00  2.300          H  
ATOM   6999 2HZ  LYS B 438      46.691  28.121   7.000  1.00  2.300          H  
ATOM   7000 3HZ  LYS B 438      46.337  26.879   8.029  1.00  2.300          H  
ATOM   7001  N   LYS B 439      38.865  28.999   5.212  1.00  1.180          N  
ATOM   7002  CA  LYS B 439      37.542  29.442   5.626  1.00  1.030          C  
ATOM   7003  C   LYS B 439      36.444  28.861   4.720  1.00  1.070          C  
ATOM   7004  O   LYS B 439      35.422  28.389   5.217  1.00  0.920          O  
ATOM   7005  CB  LYS B 439      37.458  30.961   5.644  1.00  1.500          C  
ATOM   7006  CG  LYS B 439      38.250  31.620   6.740  1.00  1.500          C  
ATOM   7007  CD  LYS B 439      38.027  33.134   6.749  1.00  1.500          C  
ATOM   7008  CE  LYS B 439      38.777  33.811   7.896  1.00  1.500          C  
ATOM   7009  NZ  LYS B 439      40.263  33.775   7.690  1.00  1.500          N  
ATOM   7010  H   LYS B 439      39.558  29.672   4.857  1.00  1.420          H  
ATOM   7011  HA  LYS B 439      37.364  29.080   6.637  1.00  1.240          H  
ATOM   7012 1HB  LYS B 439      37.845  31.335   4.711  1.00  1.800          H  
ATOM   7013 2HB  LYS B 439      36.423  31.276   5.739  1.00  1.800          H  
ATOM   7014 1HG  LYS B 439      37.952  31.203   7.702  1.00  1.800          H  
ATOM   7015 2HG  LYS B 439      39.307  31.407   6.579  1.00  1.800          H  
ATOM   7016 1HD  LYS B 439      38.371  33.559   5.802  1.00  1.800          H  
ATOM   7017 2HD  LYS B 439      36.962  33.346   6.854  1.00  1.800          H  
ATOM   7018 1HE  LYS B 439      38.455  34.848   7.965  1.00  1.800          H  
ATOM   7019 2HE  LYS B 439      38.534  33.305   8.830  1.00  1.800          H  
ATOM   7020 1HZ  LYS B 439      40.727  34.234   8.459  1.00  1.800          H  
ATOM   7021 2HZ  LYS B 439      40.587  32.815   7.634  1.00  1.800          H  
ATOM   7022 3HZ  LYS B 439      40.479  34.261   6.827  1.00  1.800          H  
ATOM   7023  N   VAL B 440      36.662  28.805   3.398  1.00  1.300          N  
ATOM   7024  CA  VAL B 440      35.606  28.275   2.527  1.00  1.420          C  
ATOM   7025  C   VAL B 440      35.272  26.838   2.914  1.00  1.320          C  
ATOM   7026  O   VAL B 440      34.087  26.486   3.018  1.00  1.290          O  
ATOM   7027  CB  VAL B 440      36.026  28.269   1.025  1.00  1.940          C  
ATOM   7028  CG1 VAL B 440      34.977  27.512   0.165  1.00  1.940          C  
ATOM   7029  CG2 VAL B 440      36.158  29.673   0.501  1.00  1.940          C  
ATOM   7030  H   VAL B 440      37.517  29.219   3.013  1.00  1.560          H  
ATOM   7031  HA  VAL B 440      34.717  28.892   2.647  1.00  1.700          H  
ATOM   7032  HB  VAL B 440      36.983  27.750   0.932  1.00  2.330          H  
ATOM   7033 1HG1 VAL B 440      35.301  27.512  -0.875  1.00  2.330          H  
ATOM   7034 2HG1 VAL B 440      34.877  26.481   0.502  1.00  2.330          H  
ATOM   7035 3HG1 VAL B 440      34.009  28.009   0.243  1.00  2.330          H  
ATOM   7036 1HG2 VAL B 440      36.468  29.638  -0.538  1.00  2.330          H  
ATOM   7037 2HG2 VAL B 440      35.203  30.166   0.581  1.00  2.330          H  
ATOM   7038 3HG2 VAL B 440      36.886  30.212   1.067  1.00  2.330          H  
ATOM   7039  N   GLU B 441      36.301  25.996   3.103  1.00  1.330          N  
ATOM   7040  CA  GLU B 441      36.014  24.621   3.474  1.00  1.280          C  
ATOM   7041  C   GLU B 441      35.403  24.541   4.855  1.00  1.130          C  
ATOM   7042  O   GLU B 441      34.411  23.841   5.043  1.00  1.160          O  
ATOM   7043  CB  GLU B 441      37.254  23.727   3.493  1.00  1.810          C  
ATOM   7044  CG  GLU B 441      37.879  23.386   2.169  1.00  1.810          C  
ATOM   7045  CD  GLU B 441      39.025  22.379   2.360  1.00  1.810          C  
ATOM   7046  OE1 GLU B 441      39.279  22.045   3.500  1.00  1.810          O  
ATOM   7047  OE2 GLU B 441      39.667  21.994   1.395  1.00  1.810          O  
ATOM   7048  H   GLU B 441      37.262  26.340   2.995  1.00  1.600          H  
ATOM   7049  HA  GLU B 441      35.301  24.214   2.757  1.00  1.540          H  
ATOM   7050 1HB  GLU B 441      38.027  24.224   4.085  1.00  2.170          H  
ATOM   7051 2HB  GLU B 441      37.011  22.803   3.996  1.00  2.170          H  
ATOM   7052 1HG  GLU B 441      37.128  22.962   1.510  1.00  2.170          H  
ATOM   7053 2HG  GLU B 441      38.246  24.307   1.722  1.00  2.170          H  
ATOM   7054  N   LYS B 442      35.928  25.307   5.821  1.00  0.990          N  
ATOM   7055  CA  LYS B 442      35.401  25.236   7.172  1.00  0.870          C  
ATOM   7056  C   LYS B 442      33.924  25.523   7.200  1.00  0.850          C  
ATOM   7057  O   LYS B 442      33.162  24.778   7.819  1.00  0.830          O  
ATOM   7058  CB  LYS B 442      36.113  26.214   8.102  1.00  1.270          C  
ATOM   7059  CG  LYS B 442      35.621  26.173   9.558  1.00  1.270          C  
ATOM   7060  CD  LYS B 442      36.410  27.132  10.441  1.00  1.270          C  
ATOM   7061  CE  LYS B 442      35.894  27.111  11.876  1.00  1.270          C  
ATOM   7062  NZ  LYS B 442      36.661  28.036  12.761  1.00  1.270          N  
ATOM   7063  H   LYS B 442      36.751  25.888   5.638  1.00  1.190          H  
ATOM   7064  HA  LYS B 442      35.552  24.225   7.546  1.00  1.040          H  
ATOM   7065 1HB  LYS B 442      37.183  26.009   8.092  1.00  1.520          H  
ATOM   7066 2HB  LYS B 442      35.975  27.229   7.726  1.00  1.520          H  
ATOM   7067 1HG  LYS B 442      34.565  26.454   9.596  1.00  1.520          H  
ATOM   7068 2HG  LYS B 442      35.720  25.159   9.944  1.00  1.520          H  
ATOM   7069 1HD  LYS B 442      37.464  26.849  10.434  1.00  1.520          H  
ATOM   7070 2HD  LYS B 442      36.319  28.143  10.041  1.00  1.520          H  
ATOM   7071 1HE  LYS B 442      34.845  27.405  11.881  1.00  1.520          H  
ATOM   7072 2HE  LYS B 442      35.978  26.097  12.269  1.00  1.520          H  
ATOM   7073 1HZ  LYS B 442      36.288  27.990  13.700  1.00  1.520          H  
ATOM   7074 2HZ  LYS B 442      37.634  27.764  12.774  1.00  1.520          H  
ATOM   7075 3HZ  LYS B 442      36.581  28.982  12.415  1.00  1.520          H  
ATOM   7076  N   PHE B 443      33.502  26.587   6.523  1.00  0.910          N  
ATOM   7077  CA  PHE B 443      32.097  26.906   6.541  1.00  0.930          C  
ATOM   7078  C   PHE B 443      31.273  25.817   5.904  1.00  1.000          C  
ATOM   7079  O   PHE B 443      30.261  25.429   6.483  1.00  0.980          O  
ATOM   7080  CB  PHE B 443      31.839  28.268   5.912  1.00  1.290          C  
ATOM   7081  CG  PHE B 443      32.004  29.376   6.915  1.00  1.290          C  
ATOM   7082  CD1 PHE B 443      33.211  30.042   7.092  1.00  1.290          C  
ATOM   7083  CD2 PHE B 443      30.913  29.742   7.704  1.00  1.290          C  
ATOM   7084  CE1 PHE B 443      33.326  31.033   8.042  1.00  1.290          C  
ATOM   7085  CE2 PHE B 443      31.026  30.730   8.647  1.00  1.290          C  
ATOM   7086  CZ  PHE B 443      32.233  31.371   8.823  1.00  1.290          C  
ATOM   7087  H   PHE B 443      34.172  27.174   6.018  1.00  1.090          H  
ATOM   7088  HA  PHE B 443      31.791  26.981   7.583  1.00  1.120          H  
ATOM   7089 1HB  PHE B 443      32.545  28.436   5.093  1.00  1.550          H  
ATOM   7090 2HB  PHE B 443      30.841  28.319   5.498  1.00  1.550          H  
ATOM   7091  HD1 PHE B 443      34.064  29.771   6.489  1.00  1.550          H  
ATOM   7092  HD2 PHE B 443      29.959  29.226   7.566  1.00  1.550          H  
ATOM   7093  HE1 PHE B 443      34.279  31.548   8.187  1.00  1.550          H  
ATOM   7094  HE2 PHE B 443      30.168  31.001   9.259  1.00  1.550          H  
ATOM   7095  HZ  PHE B 443      32.328  32.153   9.576  1.00  1.550          H  
ATOM   7096  N   LEU B 444      31.686  25.278   4.758  1.00  1.060          N  
ATOM   7097  CA  LEU B 444      30.885  24.215   4.166  1.00  1.100          C  
ATOM   7098  C   LEU B 444      30.841  22.961   5.022  1.00  1.060          C  
ATOM   7099  O   LEU B 444      29.780  22.351   5.156  1.00  1.110          O  
ATOM   7100  CB  LEU B 444      31.357  23.918   2.756  1.00  1.520          C  
ATOM   7101  CG  LEU B 444      31.024  25.016   1.734  1.00  1.520          C  
ATOM   7102  CD1 LEU B 444      31.761  24.736   0.497  1.00  1.520          C  
ATOM   7103  CD2 LEU B 444      29.464  25.047   1.426  1.00  1.520          C  
ATOM   7104  H   LEU B 444      32.535  25.628   4.292  1.00  1.270          H  
ATOM   7105  HA  LEU B 444      29.876  24.577   4.097  1.00  1.320          H  
ATOM   7106 1HB  LEU B 444      32.448  23.804   2.781  1.00  1.830          H  
ATOM   7107 2HB  LEU B 444      30.917  22.980   2.420  1.00  1.830          H  
ATOM   7108  HG  LEU B 444      31.354  25.981   2.119  1.00  1.830          H  
ATOM   7109 1HD1 LEU B 444      31.548  25.521  -0.211  1.00  1.830          H  
ATOM   7110 2HD1 LEU B 444      32.828  24.723   0.722  1.00  1.830          H  
ATOM   7111 3HD1 LEU B 444      31.461  23.775   0.091  1.00  1.830          H  
ATOM   7112 1HD2 LEU B 444      29.253  25.810   0.692  1.00  1.830          H  
ATOM   7113 2HD2 LEU B 444      29.155  24.080   1.032  1.00  1.830          H  
ATOM   7114 3HD2 LEU B 444      28.883  25.267   2.313  1.00  1.830          H  
ATOM   7115  N   LYS B 445      31.947  22.588   5.659  1.00  1.000          N  
ATOM   7116  CA  LYS B 445      31.928  21.406   6.507  1.00  0.970          C  
ATOM   7117  C   LYS B 445      30.898  21.612   7.629  1.00  0.900          C  
ATOM   7118  O   LYS B 445      30.140  20.686   7.962  1.00  0.880          O  
ATOM   7119  CB  LYS B 445      33.340  21.111   7.029  1.00  1.370          C  
ATOM   7120  CG  LYS B 445      34.298  20.598   5.913  1.00  1.370          C  
ATOM   7121  CD  LYS B 445      35.723  20.360   6.382  1.00  1.370          C  
ATOM   7122  CE  LYS B 445      36.593  19.855   5.209  1.00  1.370          C  
ATOM   7123  NZ  LYS B 445      38.037  19.704   5.580  1.00  1.370          N  
ATOM   7124  H   LYS B 445      32.814  23.114   5.521  1.00  1.200          H  
ATOM   7125  HA  LYS B 445      31.600  20.559   5.908  1.00  1.160          H  
ATOM   7126 1HB  LYS B 445      33.766  22.026   7.451  1.00  1.640          H  
ATOM   7127 2HB  LYS B 445      33.293  20.366   7.821  1.00  1.640          H  
ATOM   7128 1HG  LYS B 445      33.922  19.686   5.484  1.00  1.640          H  
ATOM   7129 2HG  LYS B 445      34.325  21.342   5.126  1.00  1.640          H  
ATOM   7130 1HD  LYS B 445      36.142  21.298   6.756  1.00  1.640          H  
ATOM   7131 2HD  LYS B 445      35.731  19.625   7.186  1.00  1.640          H  
ATOM   7132 1HE  LYS B 445      36.211  18.888   4.879  1.00  1.640          H  
ATOM   7133 2HE  LYS B 445      36.519  20.558   4.385  1.00  1.640          H  
ATOM   7134 1HZ  LYS B 445      38.557  19.380   4.770  1.00  1.640          H  
ATOM   7135 2HZ  LYS B 445      38.406  20.606   5.866  1.00  1.640          H  
ATOM   7136 3HZ  LYS B 445      38.138  19.043   6.335  1.00  1.640          H  
ATOM   7137  N   VAL B 446      30.836  22.843   8.173  1.00  0.900          N  
ATOM   7138  CA  VAL B 446      29.846  23.205   9.184  1.00  0.880          C  
ATOM   7139  C   VAL B 446      28.432  23.164   8.604  1.00  0.940          C  
ATOM   7140  O   VAL B 446      27.524  22.632   9.248  1.00  0.970          O  
ATOM   7141  CB  VAL B 446      30.127  24.595   9.792  1.00  1.240          C  
ATOM   7142  CG1 VAL B 446      28.949  25.039  10.696  1.00  1.240          C  
ATOM   7143  CG2 VAL B 446      31.420  24.525  10.613  1.00  1.240          C  
ATOM   7144  H   VAL B 446      31.548  23.527   7.886  1.00  1.080          H  
ATOM   7145  HA  VAL B 446      29.907  22.475   9.990  1.00  1.060          H  
ATOM   7146  HB  VAL B 446      30.238  25.323   8.993  1.00  1.490          H  
ATOM   7147 1HG1 VAL B 446      29.170  26.019  11.115  1.00  1.490          H  
ATOM   7148 2HG1 VAL B 446      28.027  25.102  10.120  1.00  1.490          H  
ATOM   7149 3HG1 VAL B 446      28.821  24.316  11.502  1.00  1.490          H  
ATOM   7150 1HG2 VAL B 446      31.638  25.503  11.038  1.00  1.490          H  
ATOM   7151 2HG2 VAL B 446      31.299  23.797  11.414  1.00  1.490          H  
ATOM   7152 3HG2 VAL B 446      32.242  24.219   9.981  1.00  1.490          H  
ATOM   7153  N   PHE B 447      28.222  23.734   7.407  1.00  1.020          N  
ATOM   7154  CA  PHE B 447      26.897  23.711   6.799  1.00  1.130          C  
ATOM   7155  C   PHE B 447      26.416  22.287   6.621  1.00  1.080          C  
ATOM   7156  O   PHE B 447      25.283  21.978   6.980  1.00  1.140          O  
ATOM   7157  CB  PHE B 447      26.878  24.380   5.414  1.00  1.540          C  
ATOM   7158  CG  PHE B 447      26.733  25.891   5.370  1.00  1.540          C  
ATOM   7159  CD1 PHE B 447      27.811  26.737   5.173  1.00  1.540          C  
ATOM   7160  CD2 PHE B 447      25.487  26.457   5.484  1.00  1.540          C  
ATOM   7161  CE1 PHE B 447      27.661  28.088   5.118  1.00  1.540          C  
ATOM   7162  CE2 PHE B 447      25.312  27.804   5.402  1.00  1.540          C  
ATOM   7163  CZ  PHE B 447      26.402  28.634   5.227  1.00  1.540          C  
ATOM   7164  H   PHE B 447      28.994  24.207   6.938  1.00  1.220          H  
ATOM   7165  HA  PHE B 447      26.204  24.236   7.456  1.00  1.360          H  
ATOM   7166 1HB  PHE B 447      27.792  24.124   4.906  1.00  1.850          H  
ATOM   7167 2HB  PHE B 447      26.081  23.951   4.831  1.00  1.850          H  
ATOM   7168  HD1 PHE B 447      28.775  26.330   5.059  1.00  1.850          H  
ATOM   7169  HD2 PHE B 447      24.628  25.823   5.634  1.00  1.850          H  
ATOM   7170  HE1 PHE B 447      28.537  28.711   4.979  1.00  1.850          H  
ATOM   7171  HE2 PHE B 447      24.306  28.212   5.484  1.00  1.850          H  
ATOM   7172  HZ  PHE B 447      26.257  29.704   5.173  1.00  1.850          H  
ATOM   7173  N   PHE B 448      27.276  21.396   6.117  1.00  0.990          N  
ATOM   7174  CA  PHE B 448      26.878  20.009   5.938  1.00  0.960          C  
ATOM   7175  C   PHE B 448      26.582  19.321   7.242  1.00  0.980          C  
ATOM   7176  O   PHE B 448      25.599  18.576   7.343  1.00  1.110          O  
ATOM   7177  CB  PHE B 448      27.952  19.177   5.262  1.00  1.360          C  
ATOM   7178  CG  PHE B 448      27.984  19.154   3.791  1.00  1.360          C  
ATOM   7179  CD1 PHE B 448      28.829  19.952   3.064  1.00  1.360          C  
ATOM   7180  CD2 PHE B 448      27.170  18.250   3.123  1.00  1.360          C  
ATOM   7181  CE1 PHE B 448      28.852  19.860   1.712  1.00  1.360          C  
ATOM   7182  CE2 PHE B 448      27.194  18.148   1.775  1.00  1.360          C  
ATOM   7183  CZ  PHE B 448      28.030  18.945   1.059  1.00  1.360          C  
ATOM   7184  H   PHE B 448      28.209  21.703   5.832  1.00  1.190          H  
ATOM   7185  HA  PHE B 448      25.980  19.993   5.324  1.00  1.150          H  
ATOM   7186 1HB  PHE B 448      28.932  19.512   5.614  1.00  1.630          H  
ATOM   7187 2HB  PHE B 448      27.824  18.174   5.592  1.00  1.630          H  
ATOM   7188  HD1 PHE B 448      29.480  20.651   3.574  1.00  1.630          H  
ATOM   7189  HD2 PHE B 448      26.509  17.607   3.702  1.00  1.630          H  
ATOM   7190  HE1 PHE B 448      29.522  20.502   1.150  1.00  1.630          H  
ATOM   7191  HE2 PHE B 448      26.551  17.428   1.271  1.00  1.630          H  
ATOM   7192  HZ  PHE B 448      28.047  18.856  -0.024  1.00  1.630          H  
ATOM   7193  N   THR B 449      27.420  19.552   8.251  1.00  0.910          N  
ATOM   7194  CA  THR B 449      27.242  18.897   9.528  1.00  0.960          C  
ATOM   7195  C   THR B 449      25.906  19.286  10.139  1.00  1.050          C  
ATOM   7196  O   THR B 449      25.142  18.414  10.583  1.00  1.160          O  
ATOM   7197  CB  THR B 449      28.392  19.267  10.490  1.00  1.320          C  
ATOM   7198  OG1 THR B 449      29.642  18.828   9.928  1.00  1.320          O  
ATOM   7199  CG2 THR B 449      28.187  18.570  11.836  1.00  1.320          C  
ATOM   7200  H   THR B 449      28.236  20.156   8.122  1.00  1.090          H  
ATOM   7201  HA  THR B 449      27.249  17.820   9.373  1.00  1.150          H  
ATOM   7202  HB  THR B 449      28.421  20.349  10.630  1.00  1.590          H  
ATOM   7203  HG1 THR B 449      29.846  19.368   9.128  1.00  1.590          H  
ATOM   7204 1HG2 THR B 449      29.010  18.829  12.499  1.00  1.590          H  
ATOM   7205 2HG2 THR B 449      27.249  18.889  12.289  1.00  1.590          H  
ATOM   7206 3HG2 THR B 449      28.168  17.490  11.682  1.00  1.590          H  
ATOM   7207  N   ASN B 450      25.610  20.589  10.152  1.00  1.050          N  
ATOM   7208  CA  ASN B 450      24.372  21.033  10.750  1.00  1.210          C  
ATOM   7209  C   ASN B 450      23.181  20.671   9.898  1.00  1.380          C  
ATOM   7210  O   ASN B 450      22.201  20.134  10.411  1.00  1.450          O  
ATOM   7211  CB  ASN B 450      24.394  22.523  10.991  1.00  1.630          C  
ATOM   7212  CG  ASN B 450      25.232  22.939  12.140  1.00  1.630          C  
ATOM   7213  OD1 ASN B 450      25.427  22.219  13.135  1.00  1.630          O  
ATOM   7214  ND2 ASN B 450      25.758  24.122  12.030  1.00  1.630          N  
ATOM   7215  H   ASN B 450      26.274  21.269   9.764  1.00  1.260          H  
ATOM   7216  HA  ASN B 450      24.253  20.522  11.701  1.00  1.450          H  
ATOM   7217 1HB  ASN B 450      24.753  23.030  10.089  1.00  1.960          H  
ATOM   7218 2HB  ASN B 450      23.389  22.858  11.175  1.00  1.960          H  
ATOM   7219 1HD2 ASN B 450      26.332  24.484  12.759  1.00  1.960          H  
ATOM   7220 2HD2 ASN B 450      25.587  24.670  11.209  1.00  1.960          H  
ATOM   7221  N   TYR B 451      23.270  20.856   8.575  1.00  1.480          N  
ATOM   7222  CA  TYR B 451      22.131  20.538   7.733  1.00  1.690          C  
ATOM   7223  C   TYR B 451      21.724  19.108   7.892  1.00  1.710          C  
ATOM   7224  O   TYR B 451      20.539  18.831   8.044  1.00  1.790          O  
ATOM   7225  CB  TYR B 451      22.417  20.769   6.244  1.00  2.280          C  
ATOM   7226  CG  TYR B 451      22.339  22.206   5.724  1.00  2.280          C  
ATOM   7227  CD1 TYR B 451      23.300  22.659   4.830  1.00  2.280          C  
ATOM   7228  CD2 TYR B 451      21.307  23.063   6.108  1.00  2.280          C  
ATOM   7229  CE1 TYR B 451      23.240  23.941   4.352  1.00  2.280          C  
ATOM   7230  CE2 TYR B 451      21.264  24.345   5.626  1.00  2.280          C  
ATOM   7231  CZ  TYR B 451      22.223  24.780   4.763  1.00  2.280          C  
ATOM   7232  OH  TYR B 451      22.183  26.048   4.300  1.00  2.280          O  
ATOM   7233  H   TYR B 451      24.097  21.275   8.152  1.00  1.780          H  
ATOM   7234  HA  TYR B 451      21.290  21.131   8.035  1.00  2.030          H  
ATOM   7235 1HB  TYR B 451      23.415  20.389   6.019  1.00  2.740          H  
ATOM   7236 2HB  TYR B 451      21.727  20.171   5.683  1.00  2.740          H  
ATOM   7237  HD1 TYR B 451      24.108  21.998   4.513  1.00  2.740          H  
ATOM   7238  HD2 TYR B 451      20.530  22.735   6.781  1.00  2.740          H  
ATOM   7239  HE1 TYR B 451      23.996  24.302   3.656  1.00  2.740          H  
ATOM   7240  HE2 TYR B 451      20.457  25.023   5.932  1.00  2.740          H  
ATOM   7241  HH  TYR B 451      21.381  26.507   4.643  1.00  2.740          H  
ATOM   7242  N   THR B 452      22.708  18.215   7.930  1.00  1.690          N  
ATOM   7243  CA  THR B 452      22.477  16.799   8.034  1.00  1.760          C  
ATOM   7244  C   THR B 452      21.788  16.390   9.337  1.00  1.900          C  
ATOM   7245  O   THR B 452      20.789  15.660   9.291  1.00  2.270          O  
ATOM   7246  CB  THR B 452      23.830  16.047   7.942  1.00  2.440          C  
ATOM   7247  OG1 THR B 452      24.469  16.324   6.685  1.00  2.440          O  
ATOM   7248  CG2 THR B 452      23.613  14.561   8.028  1.00  2.440          C  
ATOM   7249  H   THR B 452      23.675  18.522   7.819  1.00  2.030          H  
ATOM   7250  HA  THR B 452      21.844  16.497   7.201  1.00  2.110          H  
ATOM   7251  HB  THR B 452      24.475  16.373   8.759  1.00  2.920          H  
ATOM   7252  HG1 THR B 452      24.806  17.239   6.702  1.00  2.920          H  
ATOM   7253 1HG2 THR B 452      24.559  14.048   7.982  1.00  2.920          H  
ATOM   7254 2HG2 THR B 452      23.132  14.290   8.948  1.00  2.920          H  
ATOM   7255 3HG2 THR B 452      22.984  14.247   7.200  1.00  2.920          H  
ATOM   7256  N   THR B 453      22.281  16.878  10.506  1.00  1.650          N  
ATOM   7257  CA  THR B 453      21.730  16.377  11.769  1.00  1.810          C  
ATOM   7258  C   THR B 453      21.131  17.329  12.815  1.00  1.730          C  
ATOM   7259  O   THR B 453      20.505  16.827  13.755  1.00  1.940          O  
ATOM   7260  CB  THR B 453      22.829  15.630  12.578  1.00  2.470          C  
ATOM   7261  OG1 THR B 453      23.834  16.554  12.997  1.00  2.470          O  
ATOM   7262  CG2 THR B 453      23.506  14.613  11.741  1.00  2.470          C  
ATOM   7263  H   THR B 453      23.100  17.498  10.511  1.00  1.980          H  
ATOM   7264  HA  THR B 453      20.947  15.686  11.506  1.00  2.170          H  
ATOM   7265  HB  THR B 453      22.376  15.150  13.441  1.00  2.960          H  
ATOM   7266  HG1 THR B 453      24.468  16.102  13.568  1.00  2.960          H  
ATOM   7267 1HG2 THR B 453      24.268  14.100  12.327  1.00  2.960          H  
ATOM   7268 2HG2 THR B 453      22.791  13.907  11.393  1.00  2.960          H  
ATOM   7269 3HG2 THR B 453      23.979  15.092  10.903  1.00  2.960          H  
ATOM   7270  N   ASN B 454      21.360  18.642  12.756  1.00  1.520          N  
ATOM   7271  CA  ASN B 454      20.977  19.497  13.890  1.00  1.500          C  
ATOM   7272  C   ASN B 454      19.791  20.454  13.739  1.00  1.680          C  
ATOM   7273  O   ASN B 454      19.495  20.973  12.666  1.00  2.210          O  
ATOM   7274  CB  ASN B 454      22.187  20.307  14.326  1.00  2.110          C  
ATOM   7275  CG  ASN B 454      23.318  19.457  14.868  1.00  2.110          C  
ATOM   7276  OD1 ASN B 454      23.116  18.491  15.638  1.00  2.110          O  
ATOM   7277  ND2 ASN B 454      24.532  19.808  14.502  1.00  2.110          N  
ATOM   7278  H   ASN B 454      21.807  19.061  11.935  1.00  1.820          H  
ATOM   7279  HA  ASN B 454      20.713  18.838  14.717  1.00  1.800          H  
ATOM   7280 1HB  ASN B 454      22.553  20.896  13.482  1.00  2.530          H  
ATOM   7281 2HB  ASN B 454      21.896  20.999  15.105  1.00  2.530          H  
ATOM   7282 1HD2 ASN B 454      25.322  19.293  14.833  1.00  2.530          H  
ATOM   7283 2HD2 ASN B 454      24.691  20.613  13.904  1.00  2.530          H  
ATOM   7284  N   GLN B 455      19.203  20.806  14.892  1.00  1.590          N  
ATOM   7285  CA  GLN B 455      18.175  21.850  15.019  1.00  1.980          C  
ATOM   7286  C   GLN B 455      18.791  23.207  14.656  1.00  2.630          C  
ATOM   7287  O   GLN B 455      18.134  24.159  14.232  1.00  3.510          O  
ATOM   7288  CB  GLN B 455      17.636  21.896  16.455  1.00  2.620          C  
ATOM   7289  CG  GLN B 455      16.878  20.643  16.903  1.00  2.620          C  
ATOM   7290  CD  GLN B 455      17.775  19.518  17.440  1.00  2.620          C  
ATOM   7291  OE1 GLN B 455      18.967  19.429  17.091  1.00  2.620          O  
ATOM   7292  NE2 GLN B 455      17.203  18.663  18.281  1.00  2.620          N  
ATOM   7293  H   GLN B 455      19.482  20.310  15.739  1.00  1.910          H  
ATOM   7294  HA  GLN B 455      17.365  21.637  14.325  1.00  2.380          H  
ATOM   7295 1HB  GLN B 455      18.463  22.063  17.146  1.00  3.140          H  
ATOM   7296 2HB  GLN B 455      16.960  22.743  16.558  1.00  3.140          H  
ATOM   7297 1HG  GLN B 455      16.182  20.926  17.692  1.00  3.140          H  
ATOM   7298 2HG  GLN B 455      16.329  20.272  16.057  1.00  3.140          H  
ATOM   7299 1HE2 GLN B 455      17.728  17.909  18.679  1.00  3.140          H  
ATOM   7300 2HE2 GLN B 455      16.238  18.776  18.529  1.00  3.140          H  
ATOM   7301  N   ASP B 456      20.104  23.240  14.752  1.00  2.700          N  
ATOM   7302  CA  ASP B 456      20.923  24.397  14.510  1.00  2.700          C  
ATOM   7303  C   ASP B 456      21.152  24.586  13.028  1.00  2.210          C  
ATOM   7304  O   ASP B 456      21.852  25.501  12.615  1.00  2.400          O  
ATOM   7305  CB  ASP B 456      22.258  24.246  15.227  1.00  3.780          C  
ATOM   7306  CG  ASP B 456      22.101  24.264  16.752  1.00  3.780          C  
ATOM   7307  OD1 ASP B 456      21.174  24.861  17.246  1.00  3.780          O  
ATOM   7308  OD2 ASP B 456      22.894  23.636  17.403  1.00  3.780          O  
ATOM   7309  H   ASP B 456      20.551  22.400  15.079  1.00  3.240          H  
ATOM   7310  HA  ASP B 456      20.412  25.277  14.902  1.00  3.240          H  
ATOM   7311 1HB  ASP B 456      22.741  23.317  14.927  1.00  4.540          H  
ATOM   7312 2HB  ASP B 456      22.919  25.064  14.937  1.00  4.540          H  
ATOM   7313  N   ASN B 457      20.495  23.783  12.181  1.00  1.940          N  
ATOM   7314  CA  ASN B 457      20.645  23.993  10.757  1.00  2.080          C  
ATOM   7315  C   ASN B 457      19.844  25.196  10.303  1.00  1.900          C  
ATOM   7316  O   ASN B 457      19.903  25.568   9.136  1.00  2.380          O  
ATOM   7317  CB  ASN B 457      20.211  22.785   9.960  1.00  2.860          C  
ATOM   7318  CG  ASN B 457      18.739  22.448   9.971  1.00  2.860          C  
ATOM   7319  OD1 ASN B 457      17.896  23.196  10.480  1.00  2.860          O  
ATOM   7320  ND2 ASN B 457      18.397  21.304   9.388  1.00  2.860          N  
ATOM   7321  H   ASN B 457      19.923  22.997  12.506  1.00  2.330          H  
ATOM   7322  HA  ASN B 457      21.687  24.208  10.537  1.00  2.500          H  
ATOM   7323 1HB  ASN B 457      20.516  22.939   8.955  1.00  3.430          H  
ATOM   7324 2HB  ASN B 457      20.714  21.935  10.343  1.00  3.430          H  
ATOM   7325 1HD2 ASN B 457      17.430  21.045   9.358  1.00  3.430          H  
ATOM   7326 2HD2 ASN B 457      19.102  20.662   8.981  1.00  3.430          H  
ATOM   7327  N   LEU B 458      19.178  25.876  11.241  1.00  1.890          N  
ATOM   7328  CA  LEU B 458      18.442  27.066  10.890  1.00  2.400          C  
ATOM   7329  C   LEU B 458      19.350  28.293  10.924  1.00  2.140          C  
ATOM   7330  O   LEU B 458      18.915  29.405  10.616  1.00  2.680          O  
ATOM   7331  CB  LEU B 458      17.288  27.281  11.867  1.00  3.160          C  
ATOM   7332  CG  LEU B 458      16.249  26.149  11.972  1.00  3.160          C  
ATOM   7333  CD1 LEU B 458      15.211  26.569  12.991  1.00  3.160          C  
ATOM   7334  CD2 LEU B 458      15.658  25.828  10.620  1.00  3.160          C  
ATOM   7335  H   LEU B 458      19.121  25.491  12.188  1.00  2.270          H  
ATOM   7336  HA  LEU B 458      18.070  26.967   9.873  1.00  2.880          H  
ATOM   7337 1HB  LEU B 458      17.711  27.430  12.859  1.00  3.790          H  
ATOM   7338 2HB  LEU B 458      16.760  28.187  11.580  1.00  3.790          H  
ATOM   7339  HG  LEU B 458      16.729  25.242  12.349  1.00  3.790          H  
ATOM   7340 1HD1 LEU B 458      14.485  25.791  13.093  1.00  3.790          H  
ATOM   7341 2HD1 LEU B 458      15.688  26.751  13.954  1.00  3.790          H  
ATOM   7342 3HD1 LEU B 458      14.718  27.476  12.655  1.00  3.790          H  
ATOM   7343 1HD2 LEU B 458      14.938  25.022  10.725  1.00  3.790          H  
ATOM   7344 2HD2 LEU B 458      15.170  26.706  10.204  1.00  3.790          H  
ATOM   7345 3HD2 LEU B 458      16.447  25.501   9.957  1.00  3.790          H  
ATOM   7346  N   ASN B 459      20.604  28.115  11.338  1.00  1.840          N  
ATOM   7347  CA  ASN B 459      21.526  29.240  11.364  1.00  2.130          C  
ATOM   7348  C   ASN B 459      22.158  29.429   9.983  1.00  1.400          C  
ATOM   7349  O   ASN B 459      21.802  28.738   9.026  1.00  1.430          O  
ATOM   7350  CB  ASN B 459      22.566  29.082  12.474  1.00  2.870          C  
ATOM   7351  CG  ASN B 459      23.519  27.906  12.316  1.00  2.870          C  
ATOM   7352  OD1 ASN B 459      23.575  27.227  11.288  1.00  2.870          O  
ATOM   7353  ND2 ASN B 459      24.296  27.672  13.354  1.00  2.870          N  
ATOM   7354  H   ASN B 459      20.932  27.182  11.613  1.00  2.210          H  
ATOM   7355  HA  ASN B 459      20.959  30.146  11.576  1.00  2.560          H  
ATOM   7356 1HB  ASN B 459      23.156  29.990  12.549  1.00  3.440          H  
ATOM   7357 2HB  ASN B 459      22.044  28.964  13.423  1.00  3.440          H  
ATOM   7358 1HD2 ASN B 459      24.959  26.923  13.333  1.00  3.440          H  
ATOM   7359 2HD2 ASN B 459      24.227  28.249  14.168  1.00  3.440          H  
ATOM   7360  N   LEU B 460      23.087  30.376   9.875  1.00  1.750          N  
ATOM   7361  CA  LEU B 460      23.743  30.693   8.609  1.00  1.790          C  
ATOM   7362  C   LEU B 460      22.678  31.164   7.584  1.00  1.820          C  
ATOM   7363  O   LEU B 460      21.734  31.842   8.001  1.00  2.180          O  
ATOM   7364  CB  LEU B 460      24.552  29.466   8.171  1.00  2.490          C  
ATOM   7365  CG  LEU B 460      25.609  28.924   9.243  1.00  2.490          C  
ATOM   7366  CD1 LEU B 460      26.210  27.609   8.796  1.00  2.490          C  
ATOM   7367  CD2 LEU B 460      26.736  29.910   9.422  1.00  2.490          C  
ATOM   7368  H   LEU B 460      23.335  30.912  10.693  1.00  2.100          H  
ATOM   7369  HA  LEU B 460      24.427  31.521   8.765  1.00  2.150          H  
ATOM   7370 1HB  LEU B 460      23.892  28.652   7.883  1.00  2.990          H  
ATOM   7371 2HB  LEU B 460      25.118  29.777   7.329  1.00  2.990          H  
ATOM   7372  HG  LEU B 460      25.113  28.776  10.174  1.00  2.990          H  
ATOM   7373 1HD1 LEU B 460      26.909  27.256   9.547  1.00  2.990          H  
ATOM   7374 2HD1 LEU B 460      25.414  26.871   8.673  1.00  2.990          H  
ATOM   7375 3HD1 LEU B 460      26.731  27.736   7.875  1.00  2.990          H  
ATOM   7376 1HD2 LEU B 460      27.437  29.520  10.161  1.00  2.990          H  
ATOM   7377 2HD2 LEU B 460      27.248  30.033   8.479  1.00  2.990          H  
ATOM   7378 3HD2 LEU B 460      26.355  30.863   9.766  1.00  2.990          H  
ATOM   7379  N   ILE B 461      22.808  30.881   6.267  1.00  2.300          N  
ATOM   7380  CA  ILE B 461      21.840  31.475   5.314  1.00  2.780          C  
ATOM   7381  C   ILE B 461      20.959  30.522   4.458  1.00  2.660          C  
ATOM   7382  O   ILE B 461      19.734  30.567   4.566  1.00  3.340          O  
ATOM   7383  CB  ILE B 461      22.547  32.470   4.371  1.00  3.700          C  
ATOM   7384  CG1 ILE B 461      23.225  33.594   5.220  1.00  3.700          C  
ATOM   7385  CG2 ILE B 461      21.486  33.090   3.399  1.00  3.700          C  
ATOM   7386  CD1 ILE B 461      24.122  34.533   4.443  1.00  3.700          C  
ATOM   7387  H   ILE B 461      23.556  30.291   5.935  1.00  2.760          H  
ATOM   7388  HA  ILE B 461      21.139  32.066   5.906  1.00  3.340          H  
ATOM   7389  HB  ILE B 461      23.325  31.961   3.801  1.00  4.440          H  
ATOM   7390 1HG1 ILE B 461      22.451  34.176   5.721  1.00  4.440          H  
ATOM   7391 2HG1 ILE B 461      23.848  33.130   5.974  1.00  4.440          H  
ATOM   7392 1HG2 ILE B 461      21.941  33.799   2.736  1.00  4.440          H  
ATOM   7393 2HG2 ILE B 461      21.006  32.325   2.795  1.00  4.440          H  
ATOM   7394 3HG2 ILE B 461      20.722  33.599   3.989  1.00  4.440          H  
ATOM   7395 1HD1 ILE B 461      24.562  35.259   5.128  1.00  4.440          H  
ATOM   7396 2HD1 ILE B 461      24.905  33.971   3.968  1.00  4.440          H  
ATOM   7397 3HD1 ILE B 461      23.558  35.063   3.688  1.00  4.440          H  
ATOM   7398  N   ALA B 462      21.563  29.689   3.585  1.00  2.130          N  
ATOM   7399  CA  ALA B 462      20.803  28.856   2.629  1.00  2.030          C  
ATOM   7400  C   ALA B 462      19.810  27.922   3.304  1.00  1.800          C  
ATOM   7401  O   ALA B 462      19.988  27.495   4.446  1.00  1.900          O  
ATOM   7402  CB  ALA B 462      21.721  28.017   1.753  1.00  2.880          C  
ATOM   7403  H   ALA B 462      22.575  29.715   3.483  1.00  2.560          H  
ATOM   7404  HA  ALA B 462      20.240  29.531   1.986  1.00  2.440          H  
ATOM   7405 1HB  ALA B 462      21.122  27.462   1.041  1.00  3.460          H  
ATOM   7406 2HB  ALA B 462      22.377  28.655   1.235  1.00  3.460          H  
ATOM   7407 3HB  ALA B 462      22.290  27.339   2.341  1.00  3.460          H  
ATOM   7408  N   LYS B 463      18.746  27.622   2.560  1.00  1.940          N  
ATOM   7409  CA  LYS B 463      17.644  26.760   2.980  1.00  1.950          C  
ATOM   7410  C   LYS B 463      18.072  25.352   3.374  1.00  1.890          C  
ATOM   7411  O   LYS B 463      19.073  24.837   2.879  1.00  2.830          O  
ATOM   7412  CB  LYS B 463      16.648  26.653   1.831  1.00  2.730          C  
ATOM   7413  CG  LYS B 463      17.202  25.897   0.615  1.00  2.730          C  
ATOM   7414  CD  LYS B 463      16.217  25.865  -0.545  1.00  2.730          C  
ATOM   7415  CE  LYS B 463      16.809  25.100  -1.735  1.00  2.730          C  
ATOM   7416  NZ  LYS B 463      15.886  25.066  -2.908  1.00  2.730          N  
ATOM   7417  H   LYS B 463      18.694  28.037   1.639  1.00  2.330          H  
ATOM   7418  HA  LYS B 463      17.165  27.220   3.846  1.00  2.340          H  
ATOM   7419 1HB  LYS B 463      15.766  26.139   2.164  1.00  3.270          H  
ATOM   7420 2HB  LYS B 463      16.347  27.650   1.513  1.00  3.270          H  
ATOM   7421 1HG  LYS B 463      18.138  26.349   0.287  1.00  3.270          H  
ATOM   7422 2HG  LYS B 463      17.410  24.860   0.897  1.00  3.270          H  
ATOM   7423 1HD  LYS B 463      15.297  25.373  -0.222  1.00  3.270          H  
ATOM   7424 2HD  LYS B 463      15.979  26.882  -0.854  1.00  3.270          H  
ATOM   7425 1HE  LYS B 463      17.737  25.584  -2.032  1.00  3.270          H  
ATOM   7426 2HE  LYS B 463      17.031  24.077  -1.428  1.00  3.270          H  
ATOM   7427 1HZ  LYS B 463      16.327  24.556  -3.664  1.00  3.270          H  
ATOM   7428 2HZ  LYS B 463      15.026  24.607  -2.652  1.00  3.270          H  
ATOM   7429 3HZ  LYS B 463      15.687  26.007  -3.211  1.00  3.270          H  
ATOM   7430  N   ASN B 464      17.259  24.733   4.227  1.00  1.160          N  
ATOM   7431  CA  ASN B 464      17.476  23.389   4.745  1.00  1.680          C  
ATOM   7432  C   ASN B 464      17.336  22.292   3.719  1.00  1.120          C  
ATOM   7433  O   ASN B 464      16.522  22.367   2.794  1.00  1.760          O  
ATOM   7434  CB  ASN B 464      16.478  23.080   5.840  1.00  2.140          C  
ATOM   7435  CG  ASN B 464      16.646  23.902   7.020  1.00  2.140          C  
ATOM   7436  OD1 ASN B 464      17.758  24.251   7.403  1.00  2.140          O  
ATOM   7437  ND2 ASN B 464      15.536  24.245   7.603  1.00  2.140          N  
ATOM   7438  H   ASN B 464      16.455  25.247   4.558  1.00  1.390          H  
ATOM   7439  HA  ASN B 464      18.490  23.336   5.138  1.00  2.020          H  
ATOM   7440 1HB  ASN B 464      15.470  23.217   5.462  1.00  2.570          H  
ATOM   7441 2HB  ASN B 464      16.569  22.028   6.129  1.00  2.570          H  
ATOM   7442 1HD2 ASN B 464      15.547  24.818   8.423  1.00  2.570          H  
ATOM   7443 2HD2 ASN B 464      14.658  23.918   7.243  1.00  2.570          H  
ATOM   7444  N   VAL B 465      18.087  21.231   3.953  1.00  0.950          N  
ATOM   7445  CA  VAL B 465      18.004  20.012   3.183  1.00  1.350          C  
ATOM   7446  C   VAL B 465      17.712  18.842   4.133  1.00  1.140          C  
ATOM   7447  O   VAL B 465      18.388  18.675   5.148  1.00  1.210          O  
ATOM   7448  CB  VAL B 465      19.291  19.808   2.327  1.00  1.730          C  
ATOM   7449  CG1 VAL B 465      20.540  19.813   3.186  1.00  1.730          C  
ATOM   7450  CG2 VAL B 465      19.210  18.488   1.564  1.00  1.730          C  
ATOM   7451  H   VAL B 465      18.724  21.269   4.734  1.00  1.140          H  
ATOM   7452  HA  VAL B 465      17.166  20.099   2.491  1.00  1.620          H  
ATOM   7453  HB  VAL B 465      19.371  20.635   1.621  1.00  2.080          H  
ATOM   7454 1HG1 VAL B 465      21.418  19.690   2.557  1.00  2.080          H  
ATOM   7455 2HG1 VAL B 465      20.605  20.761   3.705  1.00  2.080          H  
ATOM   7456 3HG1 VAL B 465      20.504  18.997   3.907  1.00  2.080          H  
ATOM   7457 1HG2 VAL B 465      20.095  18.365   0.955  1.00  2.080          H  
ATOM   7458 2HG2 VAL B 465      19.148  17.651   2.261  1.00  2.080          H  
ATOM   7459 3HG2 VAL B 465      18.330  18.489   0.923  1.00  2.080          H  
ATOM   7460  N   ALA B 466      16.757  18.007   3.731  1.00  1.870          N  
ATOM   7461  CA  ALA B 466      16.295  16.815   4.448  1.00  2.040          C  
ATOM   7462  C   ALA B 466      15.670  17.157   5.853  1.00  0.990          C  
ATOM   7463  O   ALA B 466      15.478  18.365   5.991  1.00  1.390          O  
ATOM   7464  CB  ALA B 466      17.461  15.849   4.429  1.00  2.790          C  
ATOM   7465  H   ALA B 466      16.286  18.236   2.867  1.00  2.240          H  
ATOM   7466  HA  ALA B 466      15.490  16.358   3.869  1.00  2.450          H  
ATOM   7467 1HB  ALA B 466      17.162  14.938   4.870  1.00  3.350          H  
ATOM   7468 2HB  ALA B 466      17.740  15.683   3.391  1.00  3.350          H  
ATOM   7469 3HB  ALA B 466      18.322  16.232   4.908  1.00  3.350          H  
ATOM   7470  N   ILE B 467      16.020  16.447   6.976  1.00  1.100          N  
ATOM   7471  CA  ILE B 467      17.332  16.048   7.502  1.00  1.230          C  
ATOM   7472  C   ILE B 467      17.369  14.527   7.655  1.00  0.830          C  
ATOM   7473  O   ILE B 467      16.305  13.919   7.752  1.00  1.070          O  
ATOM   7474  CB  ILE B 467      17.532  16.676   8.885  1.00  1.670          C  
ATOM   7475  CG1 ILE B 467      16.441  16.158   9.884  1.00  1.670          C  
ATOM   7476  CG2 ILE B 467      17.457  18.152   8.724  1.00  1.670          C  
ATOM   7477  CD1 ILE B 467      16.652  16.545  11.316  1.00  1.670          C  
ATOM   7478  H   ILE B 467      15.426  15.638   7.074  1.00  1.320          H  
ATOM   7479  HA  ILE B 467      18.137  16.408   6.893  1.00  1.480          H  
ATOM   7480  HB  ILE B 467      18.499  16.405   9.272  1.00  2.000          H  
ATOM   7481 1HG1 ILE B 467      15.464  16.531   9.562  1.00  2.000          H  
ATOM   7482 2HG1 ILE B 467      16.418  15.078   9.877  1.00  2.000          H  
ATOM   7483 1HG2 ILE B 467      17.620  18.643   9.667  1.00  2.000          H  
ATOM   7484 2HG2 ILE B 467      18.210  18.469   8.015  1.00  2.000          H  
ATOM   7485 3HG2 ILE B 467      16.491  18.412   8.339  1.00  2.000          H  
ATOM   7486 1HD1 ILE B 467      15.839  16.123  11.913  1.00  2.000          H  
ATOM   7487 2HD1 ILE B 467      17.611  16.143  11.653  1.00  2.000          H  
ATOM   7488 3HD1 ILE B 467      16.647  17.623  11.426  1.00  2.000          H  
ATOM   7489  N   VAL B 468      18.570  13.940   7.644  1.00  0.650          N  
ATOM   7490  CA  VAL B 468      18.788  12.500   7.867  1.00  1.270          C  
ATOM   7491  C   VAL B 468      19.990  12.472   8.795  1.00  1.180          C  
ATOM   7492  O   VAL B 468      21.040  12.938   8.390  1.00  1.810          O  
ATOM   7493  CB  VAL B 468      18.999  11.766   6.514  1.00  1.530          C  
ATOM   7494  CG1 VAL B 468      19.219  10.300   6.683  1.00  1.530          C  
ATOM   7495  CG2 VAL B 468      17.764  11.941   5.696  1.00  1.530          C  
ATOM   7496  H   VAL B 468      19.388  14.556   7.611  1.00  0.780          H  
ATOM   7497  HA  VAL B 468      17.932  12.069   8.366  1.00  1.520          H  
ATOM   7498  HB  VAL B 468      19.871  12.172   6.008  1.00  1.840          H  
ATOM   7499 1HG1 VAL B 468      19.341   9.850   5.708  1.00  1.840          H  
ATOM   7500 2HG1 VAL B 468      20.096  10.118   7.263  1.00  1.840          H  
ATOM   7501 3HG1 VAL B 468      18.348   9.861   7.168  1.00  1.840          H  
ATOM   7502 1HG2 VAL B 468      17.846  11.437   4.761  1.00  1.840          H  
ATOM   7503 2HG2 VAL B 468      16.920  11.521   6.241  1.00  1.840          H  
ATOM   7504 3HG2 VAL B 468      17.584  12.951   5.513  1.00  1.840          H  
ATOM   7505  N   ALA B 469      19.879  12.010  10.042  1.00  1.270          N  
ATOM   7506  CA  ALA B 469      20.566  11.842  11.320  1.00  1.430          C  
ATOM   7507  C   ALA B 469      20.646  10.541  12.171  1.00  1.440          C  
ATOM   7508  O   ALA B 469      21.633  10.629  12.911  1.00  2.070          O  
ATOM   7509  CB  ALA B 469      19.949  12.873  12.270  1.00  1.940          C  
ATOM   7510  H   ALA B 469      20.808  12.401   9.929  1.00  1.520          H  
ATOM   7511  HA  ALA B 469      21.586  12.128  11.113  1.00  1.720          H  
ATOM   7512 1HB  ALA B 469      20.529  12.899  13.191  1.00  2.330          H  
ATOM   7513 2HB  ALA B 469      19.963  13.830  11.806  1.00  2.330          H  
ATOM   7514 3HB  ALA B 469      18.930  12.621  12.508  1.00  2.330          H  
ATOM   7515  N   ASN B 470      20.459   9.276  11.719  1.00  1.360          N  
ATOM   7516  CA  ASN B 470      20.704   8.531  10.469  1.00  1.900          C  
ATOM   7517  C   ASN B 470      22.024   8.681   9.703  1.00  1.900          C  
ATOM   7518  O   ASN B 470      22.297   7.837   8.858  1.00  2.130          O  
ATOM   7519  CB  ASN B 470      19.537   8.562   9.525  1.00  2.440          C  
ATOM   7520  CG  ASN B 470      18.354   7.795  10.061  1.00  2.440          C  
ATOM   7521  OD1 ASN B 470      18.446   7.149  11.112  1.00  2.440          O  
ATOM   7522  ND2 ASN B 470      17.270   7.818   9.349  1.00  2.440          N  
ATOM   7523  H   ASN B 470      19.525   8.977  11.996  1.00  1.630          H  
ATOM   7524  HA  ASN B 470      20.728   7.483  10.777  1.00  2.280          H  
ATOM   7525 1HB  ASN B 470      19.247   9.558   9.344  1.00  2.930          H  
ATOM   7526 2HB  ASN B 470      19.830   8.120   8.573  1.00  2.930          H  
ATOM   7527 1HD2 ASN B 470      16.458   7.309   9.644  1.00  2.930          H  
ATOM   7528 2HD2 ASN B 470      17.251   8.330   8.493  1.00  2.930          H  
ATOM   7529  N   THR B 471      22.817   9.722   9.954  1.00  1.660          N  
ATOM   7530  CA  THR B 471      24.106   9.925   9.275  1.00  1.590          C  
ATOM   7531  C   THR B 471      24.835  11.173   9.751  1.00  1.460          C  
ATOM   7532  O   THR B 471      24.210  12.146  10.163  1.00  1.380          O  
ATOM   7533  CB  THR B 471      24.037   9.922   7.741  1.00  2.250          C  
ATOM   7534  OG1 THR B 471      25.349  10.109   7.276  1.00  2.250          O  
ATOM   7535  CG2 THR B 471      23.161  10.962   7.180  1.00  2.250          C  
ATOM   7536  H   THR B 471      22.565  10.355  10.700  1.00  1.990          H  
ATOM   7537  HA  THR B 471      24.747   9.084   9.536  1.00  1.910          H  
ATOM   7538  HB  THR B 471      23.692   8.993   7.398  1.00  2.700          H  
ATOM   7539  HG1 THR B 471      25.907   9.337   7.494  1.00  2.700          H  
ATOM   7540 1HG2 THR B 471      23.178  10.904   6.092  1.00  2.700          H  
ATOM   7541 2HG2 THR B 471      22.165  10.811   7.535  1.00  2.700          H  
ATOM   7542 3HG2 THR B 471      23.510  11.918   7.492  1.00  2.700          H  
ATOM   7543  N   THR B 472      26.160  11.164   9.672  1.00  1.500          N  
ATOM   7544  CA  THR B 472      26.940  12.361   9.995  1.00  1.470          C  
ATOM   7545  C   THR B 472      27.939  12.659   8.885  1.00  1.250          C  
ATOM   7546  O   THR B 472      28.635  11.776   8.415  1.00  1.200          O  
ATOM   7547  CB  THR B 472      27.665  12.227  11.353  1.00  2.070          C  
ATOM   7548  OG1 THR B 472      26.697  12.020  12.385  1.00  2.070          O  
ATOM   7549  CG2 THR B 472      28.445  13.508  11.674  1.00  2.070          C  
ATOM   7550  H   THR B 472      26.631  10.331   9.307  1.00  1.800          H  
ATOM   7551  HA  THR B 472      26.262  13.210  10.061  1.00  1.760          H  
ATOM   7552  HB  THR B 472      28.350  11.377  11.323  1.00  2.480          H  
ATOM   7553  HG1 THR B 472      26.266  11.172  12.244  1.00  2.480          H  
ATOM   7554 1HG2 THR B 472      28.932  13.394  12.640  1.00  2.480          H  
ATOM   7555 2HG2 THR B 472      29.206  13.693  10.918  1.00  2.480          H  
ATOM   7556 3HG2 THR B 472      27.758  14.354  11.712  1.00  2.480          H  
ATOM   7557  N   PHE B 473      28.025  13.908   8.463  1.00  1.160          N  
ATOM   7558  CA  PHE B 473      28.965  14.286   7.406  1.00  1.030          C  
ATOM   7559  C   PHE B 473      30.410  14.007   7.764  1.00  1.160          C  
ATOM   7560  O   PHE B 473      30.848  14.347   8.864  1.00  1.340          O  
ATOM   7561  CB  PHE B 473      28.786  15.755   7.095  1.00  1.490          C  
ATOM   7562  CG  PHE B 473      29.694  16.273   6.070  1.00  1.490          C  
ATOM   7563  CD1 PHE B 473      29.522  15.989   4.732  1.00  1.490          C  
ATOM   7564  CD2 PHE B 473      30.724  17.096   6.443  1.00  1.490          C  
ATOM   7565  CE1 PHE B 473      30.352  16.526   3.815  1.00  1.490          C  
ATOM   7566  CE2 PHE B 473      31.545  17.617   5.515  1.00  1.490          C  
ATOM   7567  CZ  PHE B 473      31.345  17.333   4.202  1.00  1.490          C  
ATOM   7568  H   PHE B 473      27.432  14.607   8.887  1.00  1.390          H  
ATOM   7569  HA  PHE B 473      28.754  13.705   6.517  1.00  1.240          H  
ATOM   7570 1HB  PHE B 473      27.764  15.934   6.764  1.00  1.790          H  
ATOM   7571 2HB  PHE B 473      28.935  16.339   8.006  1.00  1.790          H  
ATOM   7572  HD1 PHE B 473      28.726  15.350   4.416  1.00  1.790          H  
ATOM   7573  HD2 PHE B 473      30.874  17.329   7.505  1.00  1.790          H  
ATOM   7574  HE1 PHE B 473      30.231  16.324   2.769  1.00  1.790          H  
ATOM   7575  HE2 PHE B 473      32.348  18.255   5.821  1.00  1.790          H  
ATOM   7576  HZ  PHE B 473      31.975  17.742   3.461  1.00  1.790          H  
ATOM   7577  N   LYS B 474      31.164  13.402   6.833  1.00  1.120          N  
ATOM   7578  CA  LYS B 474      32.564  13.122   7.087  1.00  1.280          C  
ATOM   7579  C   LYS B 474      33.483  14.088   6.344  1.00  1.320          C  
ATOM   7580  O   LYS B 474      34.347  14.715   6.963  1.00  1.480          O  
ATOM   7581  CB  LYS B 474      32.898  11.674   6.688  1.00  1.730          C  
ATOM   7582  CG  LYS B 474      34.341  11.196   6.948  1.00  1.730          C  
ATOM   7583  CD  LYS B 474      34.634  11.053   8.444  1.00  1.730          C  
ATOM   7584  CE  LYS B 474      36.003  10.426   8.691  1.00  1.730          C  
ATOM   7585  NZ  LYS B 474      36.297  10.288  10.150  1.00  1.730          N  
ATOM   7586  H   LYS B 474      30.776  13.110   5.933  1.00  1.340          H  
ATOM   7587  HA  LYS B 474      32.744  13.245   8.152  1.00  1.540          H  
ATOM   7588 1HB  LYS B 474      32.231  11.006   7.220  1.00  2.070          H  
ATOM   7589 2HB  LYS B 474      32.710  11.534   5.633  1.00  2.070          H  
ATOM   7590 1HG  LYS B 474      34.485  10.228   6.466  1.00  2.070          H  
ATOM   7591 2HG  LYS B 474      35.047  11.904   6.514  1.00  2.070          H  
ATOM   7592 1HD  LYS B 474      34.620  12.037   8.915  1.00  2.070          H  
ATOM   7593 2HD  LYS B 474      33.863  10.432   8.909  1.00  2.070          H  
ATOM   7594 1HE  LYS B 474      36.032   9.439   8.228  1.00  2.070          H  
ATOM   7595 2HE  LYS B 474      36.769  11.054   8.235  1.00  2.070          H  
ATOM   7596 1HZ  LYS B 474      37.209   9.871  10.275  1.00  2.070          H  
ATOM   7597 2HZ  LYS B 474      36.282  11.199  10.587  1.00  2.070          H  
ATOM   7598 3HZ  LYS B 474      35.595   9.696  10.581  1.00  2.070          H  
ATOM   7599  N   THR B 475      33.333  14.191   5.016  1.00  1.220          N  
ATOM   7600  CA  THR B 475      34.271  15.052   4.283  1.00  1.310          C  
ATOM   7601  C   THR B 475      33.890  15.549   2.889  1.00  1.250          C  
ATOM   7602  O   THR B 475      32.891  15.139   2.278  1.00  1.140          O  
ATOM   7603  CB  THR B 475      35.644  14.378   4.132  1.00  1.800          C  
ATOM   7604  OG1 THR B 475      36.568  15.358   3.628  1.00  1.800          O  
ATOM   7605  CG2 THR B 475      35.555  13.183   3.150  1.00  1.800          C  
ATOM   7606  H   THR B 475      32.590  13.664   4.554  1.00  1.460          H  
ATOM   7607  HA  THR B 475      34.417  15.943   4.894  1.00  1.570          H  
ATOM   7608  HB  THR B 475      35.992  14.026   5.101  1.00  2.160          H  
ATOM   7609  HG1 THR B 475      37.454  14.971   3.589  1.00  2.160          H  
ATOM   7610 1HG2 THR B 475      36.536  12.725   3.049  1.00  2.160          H  
ATOM   7611 2HG2 THR B 475      34.851  12.452   3.543  1.00  2.160          H  
ATOM   7612 3HG2 THR B 475      35.219  13.512   2.163  1.00  2.160          H  
ATOM   7613  N   ILE B 476      34.763  16.436   2.391  1.00  1.370          N  
ATOM   7614  CA  ILE B 476      34.714  17.033   1.055  1.00  1.370          C  
ATOM   7615  C   ILE B 476      35.863  16.499   0.210  1.00  1.540          C  
ATOM   7616  O   ILE B 476      37.029  16.765   0.510  1.00  1.790          O  
ATOM   7617  CB  ILE B 476      34.861  18.591   1.109  1.00  1.920          C  
ATOM   7618  CG1 ILE B 476      33.703  19.197   1.945  1.00  1.920          C  
ATOM   7619  CG2 ILE B 476      34.980  19.212  -0.326  1.00  1.920          C  
ATOM   7620  CD1 ILE B 476      33.759  20.706   2.199  1.00  1.920          C  
ATOM   7621  H   ILE B 476      35.561  16.636   2.989  1.00  1.640          H  
ATOM   7622  HA  ILE B 476      33.774  16.763   0.571  1.00  1.640          H  
ATOM   7623  HB  ILE B 476      35.778  18.828   1.649  1.00  2.300          H  
ATOM   7624 1HG1 ILE B 476      32.760  18.953   1.467  1.00  2.300          H  
ATOM   7625 2HG1 ILE B 476      33.742  18.728   2.914  1.00  2.300          H  
ATOM   7626 1HG2 ILE B 476      35.120  20.281  -0.262  1.00  2.300          H  
ATOM   7627 2HG2 ILE B 476      35.836  18.788  -0.851  1.00  2.300          H  
ATOM   7628 3HG2 ILE B 476      34.100  19.011  -0.894  1.00  2.300          H  
ATOM   7629 1HD1 ILE B 476      32.912  20.995   2.825  1.00  2.300          H  
ATOM   7630 2HD1 ILE B 476      34.689  20.963   2.708  1.00  2.300          H  
ATOM   7631 3HD1 ILE B 476      33.702  21.250   1.263  1.00  2.300          H  
ATOM   7632  N   ASP B 477      35.538  15.792  -0.869  1.00  1.500          N  
ATOM   7633  CA  ASP B 477      36.580  15.241  -1.733  1.00  1.840          C  
ATOM   7634  C   ASP B 477      36.862  16.169  -2.925  1.00  2.050          C  
ATOM   7635  O   ASP B 477      38.004  16.329  -3.356  1.00  2.760          O  
ATOM   7636  CB  ASP B 477      36.157  13.858  -2.233  1.00  2.440          C  
ATOM   7637  CG  ASP B 477      36.021  12.810  -1.144  1.00  2.440          C  
ATOM   7638  OD1 ASP B 477      36.982  12.545  -0.458  1.00  2.440          O  
ATOM   7639  OD2 ASP B 477      34.937  12.264  -1.012  1.00  2.440          O  
ATOM   7640  H   ASP B 477      34.547  15.615  -1.058  1.00  1.800          H  
ATOM   7641  HA  ASP B 477      37.496  15.139  -1.153  1.00  2.210          H  
ATOM   7642 1HB  ASP B 477      35.187  13.945  -2.719  1.00  2.930          H  
ATOM   7643 2HB  ASP B 477      36.871  13.505  -2.973  1.00  2.930          H  
ATOM   7644  N   TYR B 478      35.795  16.760  -3.455  1.00  1.930          N  
ATOM   7645  CA  TYR B 478      35.825  17.667  -4.633  1.00  2.240          C  
ATOM   7646  C   TYR B 478      34.894  18.822  -4.291  1.00  2.100          C  
ATOM   7647  O   TYR B 478      34.068  18.615  -3.401  1.00  2.460          O  
ATOM   7648  CB  TYR B 478      35.360  16.901  -5.902  1.00  3.010          C  
ATOM   7649  CG  TYR B 478      36.244  15.735  -6.322  1.00  3.010          C  
ATOM   7650  CD1 TYR B 478      36.119  14.542  -5.678  1.00  3.010          C  
ATOM   7651  CD2 TYR B 478      37.158  15.851  -7.372  1.00  3.010          C  
ATOM   7652  CE1 TYR B 478      36.885  13.484  -6.010  1.00  3.010          C  
ATOM   7653  CE2 TYR B 478      37.930  14.737  -7.730  1.00  3.010          C  
ATOM   7654  CZ  TYR B 478      37.778  13.557  -7.018  1.00  3.010          C  
ATOM   7655  OH  TYR B 478      38.489  12.416  -7.309  1.00  3.010          O  
ATOM   7656  H   TYR B 478      34.897  16.539  -3.004  1.00  2.320          H  
ATOM   7657  HA  TYR B 478      36.833  18.055  -4.775  1.00  2.690          H  
ATOM   7658 1HB  TYR B 478      34.397  16.527  -5.733  1.00  3.610          H  
ATOM   7659 2HB  TYR B 478      35.247  17.537  -6.731  1.00  3.610          H  
ATOM   7660  HD1 TYR B 478      35.411  14.441  -4.886  1.00  3.610          H  
ATOM   7661  HD2 TYR B 478      37.263  16.790  -7.910  1.00  3.610          H  
ATOM   7662  HE1 TYR B 478      36.781  12.555  -5.476  1.00  3.610          H  
ATOM   7663  HE2 TYR B 478      38.649  14.792  -8.553  1.00  3.610          H  
ATOM   7664  HH  TYR B 478      38.858  12.454  -8.220  1.00  3.610          H  
ATOM   7665  N   THR B 479      34.974  20.043  -4.888  1.00  2.170          N  
ATOM   7666  CA  THR B 479      35.886  20.728  -5.837  1.00  2.150          C  
ATOM   7667  C   THR B 479      35.344  22.158  -5.924  1.00  1.970          C  
ATOM   7668  O   THR B 479      34.179  22.378  -5.575  1.00  2.630          O  
ATOM   7669  CB  THR B 479      36.039  20.153  -7.250  1.00  3.020          C  
ATOM   7670  OG1 THR B 479      37.006  20.949  -7.935  1.00  3.020          O  
ATOM   7671  CG2 THR B 479      34.722  20.173  -8.010  1.00  3.020          C  
ATOM   7672  H   THR B 479      34.273  20.687  -4.550  1.00  2.600          H  
ATOM   7673  HA  THR B 479      36.883  20.778  -5.400  1.00  2.580          H  
ATOM   7674  HB  THR B 479      36.435  19.174  -7.186  1.00  3.620          H  
ATOM   7675  HG1 THR B 479      37.277  20.506  -8.747  1.00  3.620          H  
ATOM   7676 1HG2 THR B 479      34.869  19.775  -9.009  1.00  3.620          H  
ATOM   7677 2HG2 THR B 479      33.986  19.565  -7.481  1.00  3.620          H  
ATOM   7678 3HG2 THR B 479      34.362  21.192  -8.087  1.00  3.620          H  
ATOM   7679  N   TYR B 480      36.150  23.137  -6.331  1.00  1.740          N  
ATOM   7680  CA  TYR B 480      35.620  24.509  -6.371  1.00  1.870          C  
ATOM   7681  C   TYR B 480      35.908  25.326  -7.646  1.00  1.820          C  
ATOM   7682  O   TYR B 480      36.976  25.178  -8.247  1.00  2.230          O  
ATOM   7683  CB  TYR B 480      36.195  25.259  -5.188  1.00  2.570          C  
ATOM   7684  CG  TYR B 480      35.880  24.680  -3.819  1.00  2.570          C  
ATOM   7685  CD1 TYR B 480      36.641  23.639  -3.282  1.00  2.570          C  
ATOM   7686  CD2 TYR B 480      34.857  25.201  -3.094  1.00  2.570          C  
ATOM   7687  CE1 TYR B 480      36.334  23.129  -2.037  1.00  2.570          C  
ATOM   7688  CE2 TYR B 480      34.572  24.696  -1.861  1.00  2.570          C  
ATOM   7689  CZ  TYR B 480      35.289  23.669  -1.335  1.00  2.570          C  
ATOM   7690  OH  TYR B 480      34.961  23.184  -0.103  1.00  2.570          O  
ATOM   7691  H   TYR B 480      37.097  22.926  -6.630  1.00  2.090          H  
ATOM   7692  HA  TYR B 480      34.535  24.464  -6.273  1.00  2.240          H  
ATOM   7693 1HB  TYR B 480      37.274  25.370  -5.291  1.00  3.080          H  
ATOM   7694 2HB  TYR B 480      35.758  26.214  -5.230  1.00  3.080          H  
ATOM   7695  HD1 TYR B 480      37.472  23.221  -3.848  1.00  3.080          H  
ATOM   7696  HD2 TYR B 480      34.266  26.027  -3.500  1.00  3.080          H  
ATOM   7697  HE1 TYR B 480      36.919  22.309  -1.619  1.00  3.080          H  
ATOM   7698  HE2 TYR B 480      33.766  25.118  -1.299  1.00  3.080          H  
ATOM   7699  HH  TYR B 480      35.556  22.460   0.118  1.00  3.080          H  
ATOM   7700  N   LEU B 481      34.957  26.216  -8.025  1.00  2.000          N  
ATOM   7701  CA  LEU B 481      35.121  27.180  -9.142  1.00  2.070          C  
ATOM   7702  C   LEU B 481      34.680  28.597  -8.733  1.00  2.040          C  
ATOM   7703  O   LEU B 481      33.824  28.757  -7.864  1.00  2.560          O  
ATOM   7704  CB  LEU B 481      34.319  26.769 -10.375  1.00  2.870          C  
ATOM   7705  CG  LEU B 481      34.630  25.392 -10.986  1.00  2.870          C  
ATOM   7706  CD1 LEU B 481      33.605  25.094 -12.070  1.00  2.870          C  
ATOM   7707  CD2 LEU B 481      36.039  25.386 -11.557  1.00  2.870          C  
ATOM   7708  H   LEU B 481      34.088  26.257  -7.480  1.00  2.400          H  
ATOM   7709  HA  LEU B 481      36.174  27.239  -9.401  1.00  2.480          H  
ATOM   7710 1HB  LEU B 481      33.279  26.829 -10.144  1.00  3.440          H  
ATOM   7711 2HB  LEU B 481      34.527  27.511 -11.155  1.00  3.440          H  
ATOM   7712  HG  LEU B 481      34.546  24.620 -10.220  1.00  3.440          H  
ATOM   7713 1HD1 LEU B 481      33.810  24.115 -12.501  1.00  3.440          H  
ATOM   7714 2HD1 LEU B 481      32.607  25.094 -11.653  1.00  3.440          H  
ATOM   7715 3HD1 LEU B 481      33.670  25.854 -12.846  1.00  3.440          H  
ATOM   7716 1HD2 LEU B 481      36.249  24.415 -11.997  1.00  3.440          H  
ATOM   7717 2HD2 LEU B 481      36.117  26.143 -12.307  1.00  3.440          H  
ATOM   7718 3HD2 LEU B 481      36.768  25.583 -10.780  1.00  3.440          H  
ATOM   7719  N   LYS B 482      35.249  29.629  -9.355  1.00  2.060          N  
ATOM   7720  CA  LYS B 482      34.867  31.018  -9.059  1.00  2.320          C  
ATOM   7721  C   LYS B 482      33.801  31.574 -10.007  1.00  2.120          C  
ATOM   7722  O   LYS B 482      33.797  31.256 -11.195  1.00  2.300          O  
ATOM   7723  CB  LYS B 482      36.117  31.896  -9.091  1.00  3.140          C  
ATOM   7724  CG  LYS B 482      35.927  33.340  -8.599  1.00  3.140          C  
ATOM   7725  CD  LYS B 482      37.267  34.067  -8.515  1.00  3.140          C  
ATOM   7726  CE  LYS B 482      37.115  35.459  -7.923  1.00  3.140          C  
ATOM   7727  NZ  LYS B 482      38.433  36.124  -7.741  1.00  3.140          N  
ATOM   7728  H   LYS B 482      35.952  29.445 -10.073  1.00  2.470          H  
ATOM   7729  HA  LYS B 482      34.441  31.057  -8.060  1.00  2.780          H  
ATOM   7730 1HB  LYS B 482      36.888  31.430  -8.515  1.00  3.770          H  
ATOM   7731 2HB  LYS B 482      36.487  31.944 -10.117  1.00  3.770          H  
ATOM   7732 1HG  LYS B 482      35.288  33.892  -9.292  1.00  3.770          H  
ATOM   7733 2HG  LYS B 482      35.451  33.338  -7.614  1.00  3.770          H  
ATOM   7734 1HD  LYS B 482      37.959  33.495  -7.901  1.00  3.770          H  
ATOM   7735 2HD  LYS B 482      37.692  34.151  -9.515  1.00  3.770          H  
ATOM   7736 1HE  LYS B 482      36.496  36.072  -8.575  1.00  3.770          H  
ATOM   7737 2HE  LYS B 482      36.625  35.375  -6.950  1.00  3.770          H  
ATOM   7738 1HZ  LYS B 482      38.311  37.036  -7.318  1.00  3.770          H  
ATOM   7739 2HZ  LYS B 482      38.998  35.556  -7.130  1.00  3.770          H  
ATOM   7740 3HZ  LYS B 482      38.893  36.218  -8.634  1.00  3.770          H  
ATOM   7741  N   LYS B 483      32.905  32.428  -9.486  1.00  2.320          N  
ATOM   7742  CA  LYS B 483      31.911  33.110 -10.318  1.00  2.310          C  
ATOM   7743  C   LYS B 483      32.190  34.612 -10.471  1.00  2.500          C  
ATOM   7744  O   LYS B 483      32.086  35.152 -11.575  1.00  2.870          O  
ATOM   7745  CB  LYS B 483      30.501  32.908  -9.762  1.00  3.240          C  
ATOM   7746  CG  LYS B 483      29.396  33.619 -10.566  1.00  3.240          C  
ATOM   7747  CD  LYS B 483      28.011  33.280 -10.033  1.00  3.240          C  
ATOM   7748  CE  LYS B 483      26.929  34.074 -10.720  1.00  3.240          C  
ATOM   7749  NZ  LYS B 483      25.589  33.784 -10.140  1.00  3.240          N  
ATOM   7750  H   LYS B 483      32.910  32.646  -8.488  1.00  2.780          H  
ATOM   7751  HA  LYS B 483      31.945  32.671 -11.315  1.00  2.770          H  
ATOM   7752 1HB  LYS B 483      30.273  31.849  -9.733  1.00  3.890          H  
ATOM   7753 2HB  LYS B 483      30.454  33.276  -8.737  1.00  3.890          H  
ATOM   7754 1HG  LYS B 483      29.532  34.699 -10.496  1.00  3.890          H  
ATOM   7755 2HG  LYS B 483      29.466  33.329 -11.614  1.00  3.890          H  
ATOM   7756 1HD  LYS B 483      27.811  32.243 -10.228  1.00  3.890          H  
ATOM   7757 2HD  LYS B 483      27.964  33.443  -8.964  1.00  3.890          H  
ATOM   7758 1HE  LYS B 483      27.140  35.138 -10.607  1.00  3.890          H  
ATOM   7759 2HE  LYS B 483      26.918  33.826 -11.780  1.00  3.890          H  
ATOM   7760 1HZ  LYS B 483      24.889  34.332 -10.616  1.00  3.890          H  
ATOM   7761 2HZ  LYS B 483      25.379  32.802 -10.242  1.00  3.890          H  
ATOM   7762 3HZ  LYS B 483      25.591  34.027  -9.149  1.00  3.890          H  
ATOM   7763  N   ASP B 484      32.508  35.282  -9.358  1.00  2.530          N  
ATOM   7764  CA  ASP B 484      32.727  36.736  -9.355  1.00  3.180          C  
ATOM   7765  C   ASP B 484      33.670  37.183  -8.227  1.00  3.270          C  
ATOM   7766  O   ASP B 484      34.074  36.389  -7.367  1.00  3.190          O  
ATOM   7767  CB  ASP B 484      31.368  37.470  -9.222  1.00  4.190          C  
ATOM   7768  CG  ASP B 484      31.319  38.910  -9.796  1.00  4.190          C  
ATOM   7769  OD1 ASP B 484      32.371  39.454 -10.054  1.00  4.190          O  
ATOM   7770  OD2 ASP B 484      30.250  39.447  -9.922  1.00  4.190          O  
ATOM   7771  H   ASP B 484      32.576  34.749  -8.492  1.00  3.040          H  
ATOM   7772  HA  ASP B 484      33.180  37.015 -10.306  1.00  3.820          H  
ATOM   7773 1HB  ASP B 484      30.588  36.879  -9.703  1.00  5.030          H  
ATOM   7774 2HB  ASP B 484      31.113  37.546  -8.172  1.00  5.030          H  
ATOM   7775  N   ARG B 485      33.923  38.492  -8.168  1.00  3.640          N  
ATOM   7776  CA  ARG B 485      34.795  39.110  -7.174  1.00  3.890          C  
ATOM   7777  C   ARG B 485      34.578  38.621  -5.750  1.00  3.540          C  
ATOM   7778  O   ARG B 485      35.556  38.432  -5.023  1.00  3.600          O  
ATOM   7779  CB  ARG B 485      34.620  40.628  -7.191  1.00  5.350          C  
ATOM   7780  CG  ARG B 485      35.347  41.388  -6.065  1.00  5.350          C  
ATOM   7781  CD  ARG B 485      36.826  41.283  -6.147  1.00  5.350          C  
ATOM   7782  NE  ARG B 485      37.459  41.920  -5.013  1.00  5.350          N  
ATOM   7783  CZ  ARG B 485      37.655  41.330  -3.805  1.00  5.350          C  
ATOM   7784  NH1 ARG B 485      37.244  40.085  -3.578  1.00  5.350          N  
ATOM   7785  NH2 ARG B 485      38.261  42.011  -2.840  1.00  5.350          N  
ATOM   7786  H   ARG B 485      33.529  39.069  -8.912  1.00  4.370          H  
ATOM   7787  HA  ARG B 485      35.818  38.882  -7.464  1.00  4.670          H  
ATOM   7788 1HB  ARG B 485      34.978  41.021  -8.142  1.00  6.420          H  
ATOM   7789 2HB  ARG B 485      33.559  40.869  -7.122  1.00  6.420          H  
ATOM   7790 1HG  ARG B 485      35.099  42.444  -6.152  1.00  6.420          H  
ATOM   7791 2HG  ARG B 485      35.019  41.037  -5.091  1.00  6.420          H  
ATOM   7792 1HD  ARG B 485      37.149  40.250  -6.179  1.00  6.420          H  
ATOM   7793 2HD  ARG B 485      37.167  41.789  -7.050  1.00  6.420          H  
ATOM   7794  HE  ARG B 485      37.789  42.869  -5.133  1.00  6.420          H  
ATOM   7795 1HH1 ARG B 485      36.758  39.537  -4.310  1.00  6.420          H  
ATOM   7796 2HH1 ARG B 485      37.391  39.658  -2.675  1.00  6.420          H  
ATOM   7797 1HH2 ARG B 485      38.573  42.958  -3.007  1.00  6.420          H  
ATOM   7798 2HH2 ARG B 485      38.410  41.586  -1.937  1.00  6.420          H  
ATOM   7799  N   ALA B 486      33.320  38.449  -5.349  1.00  3.250          N  
ATOM   7800  CA  ALA B 486      32.985  37.998  -4.009  1.00  3.020          C  
ATOM   7801  C   ALA B 486      31.867  36.969  -4.104  1.00  2.470          C  
ATOM   7802  O   ALA B 486      30.883  37.044  -3.357  1.00  2.320          O  
ATOM   7803  CB  ALA B 486      32.569  39.185  -3.148  1.00  4.320          C  
ATOM   7804  H   ALA B 486      32.569  38.635  -6.002  1.00  3.900          H  
ATOM   7805  HA  ALA B 486      33.859  37.513  -3.568  1.00  3.620          H  
ATOM   7806 1HB  ALA B 486      32.317  38.860  -2.143  1.00  5.180          H  
ATOM   7807 2HB  ALA B 486      33.394  39.894  -3.100  1.00  5.180          H  
ATOM   7808 3HB  ALA B 486      31.701  39.662  -3.595  1.00  5.180          H  
ATOM   7809  N   ASP B 487      32.003  36.036  -5.065  1.00  2.330          N  
ATOM   7810  CA  ASP B 487      30.992  34.996  -5.317  1.00  1.910          C  
ATOM   7811  C   ASP B 487      31.691  33.699  -5.792  1.00  1.710          C  
ATOM   7812  O   ASP B 487      32.289  33.634  -6.886  1.00  1.760          O  
ATOM   7813  CB  ASP B 487      29.938  35.512  -6.321  1.00  2.840          C  
ATOM   7814  CG  ASP B 487      28.738  34.594  -6.527  1.00  2.840          C  
ATOM   7815  OD1 ASP B 487      28.816  33.469  -6.135  1.00  2.840          O  
ATOM   7816  OD2 ASP B 487      27.740  35.034  -7.084  1.00  2.840          O  
ATOM   7817  H   ASP B 487      32.850  36.042  -5.642  1.00  2.800          H  
ATOM   7818  HA  ASP B 487      30.480  34.774  -4.380  1.00  2.290          H  
ATOM   7819 1HB  ASP B 487      29.584  36.493  -6.007  1.00  3.410          H  
ATOM   7820 2HB  ASP B 487      30.410  35.622  -7.276  1.00  3.410          H  
ATOM   7821  N   LEU B 488      31.706  32.706  -4.901  1.00  1.530          N  
ATOM   7822  CA  LEU B 488      32.425  31.444  -5.092  1.00  1.390          C  
ATOM   7823  C   LEU B 488      31.430  30.287  -5.221  1.00  1.280          C  
ATOM   7824  O   LEU B 488      30.425  30.273  -4.517  1.00  1.280          O  
ATOM   7825  CB  LEU B 488      33.308  31.198  -3.843  1.00  2.000          C  
ATOM   7826  CG  LEU B 488      34.591  32.123  -3.596  1.00  2.000          C  
ATOM   7827  CD1 LEU B 488      34.201  33.555  -3.144  1.00  2.000          C  
ATOM   7828  CD2 LEU B 488      35.420  31.497  -2.496  1.00  2.000          C  
ATOM   7829  H   LEU B 488      31.156  32.850  -4.046  1.00  1.840          H  
ATOM   7830  HA  LEU B 488      33.031  31.497  -5.995  1.00  1.670          H  
ATOM   7831 1HB  LEU B 488      32.671  31.303  -2.966  1.00  2.400          H  
ATOM   7832 2HB  LEU B 488      33.655  30.162  -3.877  1.00  2.400          H  
ATOM   7833  HG  LEU B 488      35.176  32.194  -4.512  1.00  2.400          H  
ATOM   7834 1HD1 LEU B 488      35.109  34.139  -2.962  1.00  2.400          H  
ATOM   7835 2HD1 LEU B 488      33.635  34.060  -3.883  1.00  2.400          H  
ATOM   7836 3HD1 LEU B 488      33.620  33.497  -2.228  1.00  2.400          H  
ATOM   7837 1HD2 LEU B 488      36.303  32.103  -2.313  1.00  2.400          H  
ATOM   7838 2HD2 LEU B 488      34.825  31.441  -1.593  1.00  2.400          H  
ATOM   7839 3HD2 LEU B 488      35.720  30.512  -2.780  1.00  2.400          H  
ATOM   7840  N   ILE B 489      31.687  29.282  -6.065  1.00  1.240          N  
ATOM   7841  CA  ILE B 489      30.743  28.166  -6.097  1.00  1.150          C  
ATOM   7842  C   ILE B 489      31.409  26.845  -5.767  1.00  1.020          C  
ATOM   7843  O   ILE B 489      32.399  26.429  -6.382  1.00  1.020          O  
ATOM   7844  CB  ILE B 489      30.021  28.021  -7.450  1.00  1.650          C  
ATOM   7845  CG1 ILE B 489      29.252  29.302  -7.784  1.00  1.650          C  
ATOM   7846  CG2 ILE B 489      29.003  26.836  -7.333  1.00  1.650          C  
ATOM   7847  CD1 ILE B 489      28.709  29.357  -9.184  1.00  1.650          C  
ATOM   7848  H   ILE B 489      32.510  29.262  -6.675  1.00  1.490          H  
ATOM   7849  HA  ILE B 489      29.981  28.330  -5.343  1.00  1.380          H  
ATOM   7850  HB  ILE B 489      30.744  27.833  -8.241  1.00  1.980          H  
ATOM   7851 1HG1 ILE B 489      28.421  29.393  -7.093  1.00  1.980          H  
ATOM   7852 2HG1 ILE B 489      29.908  30.158  -7.647  1.00  1.980          H  
ATOM   7853 1HG2 ILE B 489      28.467  26.699  -8.257  1.00  1.980          H  
ATOM   7854 2HG2 ILE B 489      29.509  25.909  -7.103  1.00  1.980          H  
ATOM   7855 3HG2 ILE B 489      28.289  27.051  -6.543  1.00  1.980          H  
ATOM   7856 1HD1 ILE B 489      28.190  30.286  -9.305  1.00  1.980          H  
ATOM   7857 2HD1 ILE B 489      29.533  29.299  -9.898  1.00  1.980          H  
ATOM   7858 3HD1 ILE B 489      28.017  28.547  -9.367  1.00  1.980          H  
ATOM   7859  N   ALA B 490      30.847  26.171  -4.786  1.00  1.000          N  
ATOM   7860  CA  ALA B 490      31.370  24.890  -4.411  1.00  1.050          C  
ATOM   7861  C   ALA B 490      30.570  23.811  -5.092  1.00  0.870          C  
ATOM   7862  O   ALA B 490      29.338  23.853  -5.133  1.00  0.800          O  
ATOM   7863  CB  ALA B 490      31.331  24.732  -2.920  1.00  1.450          C  
ATOM   7864  H   ALA B 490      30.012  26.558  -4.340  1.00  1.200          H  
ATOM   7865  HA  ALA B 490      32.402  24.818  -4.754  1.00  1.260          H  
ATOM   7866 1HB  ALA B 490      31.753  23.777  -2.650  1.00  1.740          H  
ATOM   7867 2HB  ALA B 490      31.908  25.529  -2.485  1.00  1.740          H  
ATOM   7868 3HB  ALA B 490      30.329  24.792  -2.574  1.00  1.740          H  
ATOM   7869  N   TYR B 491      31.261  22.822  -5.603  1.00  0.950          N  
ATOM   7870  CA  TYR B 491      30.628  21.675  -6.209  1.00  0.980          C  
ATOM   7871  C   TYR B 491      31.070  20.512  -5.381  1.00  1.100          C  
ATOM   7872  O   TYR B 491      32.089  19.885  -5.665  1.00  1.390          O  
ATOM   7873  CB  TYR B 491      31.057  21.558  -7.652  1.00  1.360          C  
ATOM   7874  CG  TYR B 491      30.624  22.715  -8.478  1.00  1.360          C  
ATOM   7875  CD1 TYR B 491      31.424  23.844  -8.577  1.00  1.360          C  
ATOM   7876  CD2 TYR B 491      29.416  22.657  -9.144  1.00  1.360          C  
ATOM   7877  CE1 TYR B 491      31.001  24.895  -9.342  1.00  1.360          C  
ATOM   7878  CE2 TYR B 491      29.005  23.707  -9.915  1.00  1.360          C  
ATOM   7879  CZ  TYR B 491      29.789  24.823 -10.020  1.00  1.360          C  
ATOM   7880  OH  TYR B 491      29.374  25.880 -10.803  1.00  1.360          O  
ATOM   7881  H   TYR B 491      32.283  22.837  -5.563  1.00  1.140          H  
ATOM   7882  HA  TYR B 491      29.542  21.757  -6.142  1.00  1.180          H  
ATOM   7883 1HB  TYR B 491      32.132  21.494  -7.698  1.00  1.630          H  
ATOM   7884 2HB  TYR B 491      30.660  20.670  -8.066  1.00  1.630          H  
ATOM   7885  HD1 TYR B 491      32.377  23.903  -8.046  1.00  1.630          H  
ATOM   7886  HD2 TYR B 491      28.785  21.776  -9.061  1.00  1.630          H  
ATOM   7887  HE1 TYR B 491      31.605  25.775  -9.415  1.00  1.630          H  
ATOM   7888  HE2 TYR B 491      28.051  23.655 -10.441  1.00  1.630          H  
ATOM   7889  HH  TYR B 491      30.010  26.596 -10.734  1.00  1.630          H  
ATOM   7890  N   VAL B 492      30.318  20.224  -4.341  1.00  0.980          N  
ATOM   7891  CA  VAL B 492      30.824  19.285  -3.386  1.00  1.050          C  
ATOM   7892  C   VAL B 492      30.446  17.848  -3.594  1.00  1.090          C  
ATOM   7893  O   VAL B 492      29.273  17.454  -3.644  1.00  1.090          O  
ATOM   7894  CB  VAL B 492      30.458  19.694  -1.946  1.00  1.440          C  
ATOM   7895  CG1 VAL B 492      30.960  18.619  -0.951  1.00  1.440          C  
ATOM   7896  CG2 VAL B 492      31.098  21.051  -1.628  1.00  1.440          C  
ATOM   7897  H   VAL B 492      29.411  20.675  -4.238  1.00  1.180          H  
ATOM   7898  HA  VAL B 492      31.899  19.347  -3.439  1.00  1.260          H  
ATOM   7899  HB  VAL B 492      29.393  19.760  -1.857  1.00  1.730          H  
ATOM   7900 1HG1 VAL B 492      30.735  18.889   0.051  1.00  1.730          H  
ATOM   7901 2HG1 VAL B 492      30.497  17.678  -1.156  1.00  1.730          H  
ATOM   7902 3HG1 VAL B 492      32.021  18.512  -1.045  1.00  1.730          H  
ATOM   7903 1HG2 VAL B 492      30.847  21.359  -0.618  1.00  1.730          H  
ATOM   7904 2HG2 VAL B 492      32.185  20.972  -1.725  1.00  1.730          H  
ATOM   7905 3HG2 VAL B 492      30.722  21.781  -2.333  1.00  1.730          H  
ATOM   7906  N   GLN B 493      31.498  17.061  -3.656  1.00  1.150          N  
ATOM   7907  CA  GLN B 493      31.405  15.623  -3.718  1.00  1.180          C  
ATOM   7908  C   GLN B 493      31.597  15.249  -2.277  1.00  1.090          C  
ATOM   7909  O   GLN B 493      32.718  15.367  -1.739  1.00  1.110          O  
ATOM   7910  CB  GLN B 493      32.471  15.011  -4.607  1.00  1.640          C  
ATOM   7911  CG  GLN B 493      32.472  13.509  -4.694  1.00  1.640          C  
ATOM   7912  CD  GLN B 493      31.246  12.950  -5.336  1.00  1.640          C  
ATOM   7913  OE1 GLN B 493      30.903  13.347  -6.464  1.00  1.640          O  
ATOM   7914  NE2 GLN B 493      30.604  12.025  -4.647  1.00  1.640          N  
ATOM   7915  H   GLN B 493      32.409  17.530  -3.615  1.00  1.380          H  
ATOM   7916  HA  GLN B 493      30.410  15.315  -4.044  1.00  1.420          H  
ATOM   7917 1HB  GLN B 493      32.379  15.410  -5.615  1.00  1.970          H  
ATOM   7918 2HB  GLN B 493      33.426  15.293  -4.212  1.00  1.970          H  
ATOM   7919 1HG  GLN B 493      33.315  13.229  -5.304  1.00  1.970          H  
ATOM   7920 2HG  GLN B 493      32.573  13.079  -3.691  1.00  1.970          H  
ATOM   7921 1HE2 GLN B 493      29.779  11.595  -5.017  1.00  1.970          H  
ATOM   7922 2HE2 GLN B 493      30.956  11.732  -3.751  1.00  1.970          H  
ATOM   7923  N   ALA B 494      30.468  14.907  -1.642  1.00  1.180          N  
ATOM   7924  CA  ALA B 494      30.391  14.657  -0.203  1.00  1.150          C  
ATOM   7925  C   ALA B 494      30.368  13.183   0.150  1.00  0.950          C  
ATOM   7926  O   ALA B 494      29.640  12.401  -0.464  1.00  0.920          O  
ATOM   7927  CB  ALA B 494      29.120  15.295   0.353  1.00  1.620          C  
ATOM   7928  H   ALA B 494      29.616  14.819  -2.215  1.00  1.420          H  
ATOM   7929  HA  ALA B 494      31.269  15.102   0.269  1.00  1.380          H  
ATOM   7930 1HB  ALA B 494      29.064  15.123   1.415  1.00  1.950          H  
ATOM   7931 2HB  ALA B 494      29.125  16.355   0.156  1.00  1.950          H  
ATOM   7932 3HB  ALA B 494      28.247  14.842  -0.126  1.00  1.950          H  
ATOM   7933  N   THR B 495      31.085  12.823   1.221  1.00  0.910          N  
ATOM   7934  CA  THR B 495      31.059  11.442   1.730  1.00  0.880          C  
ATOM   7935  C   THR B 495      30.563  11.358   3.184  1.00  0.830          C  
ATOM   7936  O   THR B 495      30.954  12.154   4.062  1.00  0.860          O  
ATOM   7937  CB  THR B 495      32.437  10.692   1.605  1.00  1.240          C  
ATOM   7938  OG1 THR B 495      32.854  10.585   0.217  1.00  1.240          O  
ATOM   7939  CG2 THR B 495      32.309   9.225   2.161  1.00  1.240          C  
ATOM   7940  H   THR B 495      31.681  13.532   1.662  1.00  1.090          H  
ATOM   7941  HA  THR B 495      30.350  10.875   1.127  1.00  1.060          H  
ATOM   7942  HB  THR B 495      33.199  11.231   2.162  1.00  1.490          H  
ATOM   7943  HG1 THR B 495      33.129  11.476  -0.126  1.00  1.490          H  
ATOM   7944 1HG2 THR B 495      33.236   8.699   2.062  1.00  1.490          H  
ATOM   7945 2HG2 THR B 495      32.037   9.225   3.209  1.00  1.490          H  
ATOM   7946 3HG2 THR B 495      31.544   8.694   1.588  1.00  1.490          H  
ATOM   7947  N   PHE B 496      29.694  10.351   3.387  1.00  0.850          N  
ATOM   7948  CA  PHE B 496      29.083   9.887   4.642  1.00  0.890          C  
ATOM   7949  C   PHE B 496      29.377   8.358   4.626  1.00  1.090          C  
ATOM   7950  O   PHE B 496      29.459   7.844   3.518  1.00  1.150          O  
ATOM   7951  CB  PHE B 496      27.582  10.161   4.589  1.00  1.230          C  
ATOM   7952  CG  PHE B 496      27.170  11.619   4.468  1.00  1.230          C  
ATOM   7953  CD1 PHE B 496      27.220  12.302   3.255  1.00  1.230          C  
ATOM   7954  CD2 PHE B 496      26.677  12.296   5.552  1.00  1.230          C  
ATOM   7955  CE1 PHE B 496      26.810  13.618   3.182  1.00  1.230          C  
ATOM   7956  CE2 PHE B 496      26.254  13.597   5.452  1.00  1.230          C  
ATOM   7957  CZ  PHE B 496      26.323  14.253   4.280  1.00  1.230          C  
ATOM   7958  H   PHE B 496      29.441   9.822   2.543  1.00  1.020          H  
ATOM   7959  HA  PHE B 496      29.551  10.392   5.476  1.00  1.070          H  
ATOM   7960 1HB  PHE B 496      27.147   9.618   3.754  1.00  1.480          H  
ATOM   7961 2HB  PHE B 496      27.141   9.781   5.496  1.00  1.480          H  
ATOM   7962  HD1 PHE B 496      27.588  11.803   2.353  1.00  1.480          H  
ATOM   7963  HD2 PHE B 496      26.625  11.801   6.501  1.00  1.480          H  
ATOM   7964  HE1 PHE B 496      26.865  14.149   2.244  1.00  1.480          H  
ATOM   7965  HE2 PHE B 496      25.873  14.111   6.312  1.00  1.480          H  
ATOM   7966  HZ  PHE B 496      25.989  15.285   4.217  1.00  1.480          H  
ATOM   7967  N   GLU B 497      29.513   7.561   5.725  1.00  1.260          N  
ATOM   7968  CA  GLU B 497      29.360   7.717   7.183  1.00  1.520          C  
ATOM   7969  C   GLU B 497      27.876   7.786   7.552  1.00  1.750          C  
ATOM   7970  O   GLU B 497      27.379   8.714   8.207  1.00  1.750          O  
ATOM   7971  CB  GLU B 497      30.162   8.901   7.730  1.00  2.020          C  
ATOM   7972  CG  GLU B 497      30.301   8.972   9.252  1.00  2.020          C  
ATOM   7973  CD  GLU B 497      31.122   7.845   9.823  1.00  2.020          C  
ATOM   7974  OE1 GLU B 497      31.854   7.232   9.081  1.00  2.020          O  
ATOM   7975  OE2 GLU B 497      31.021   7.599  10.998  1.00  2.020          O  
ATOM   7976  H   GLU B 497      29.687   6.587   5.480  1.00  1.510          H  
ATOM   7977  HA  GLU B 497      29.763   6.816   7.654  1.00  1.820          H  
ATOM   7978 1HB  GLU B 497      31.153   8.910   7.285  1.00  2.430          H  
ATOM   7979 2HB  GLU B 497      29.676   9.810   7.480  1.00  2.430          H  
ATOM   7980 1HG  GLU B 497      30.783   9.920   9.498  1.00  2.430          H  
ATOM   7981 2HG  GLU B 497      29.320   8.980   9.718  1.00  2.430          H  
ATOM   7982  N   VAL B 498      27.170   6.743   7.107  1.00  2.010          N  
ATOM   7983  CA  VAL B 498      25.750   6.530   7.374  1.00  2.390          C  
ATOM   7984  C   VAL B 498      25.568   5.264   8.202  1.00  2.820          C  
ATOM   7985  O   VAL B 498      25.471   4.163   7.655  1.00  2.870          O  
ATOM   7986  CB  VAL B 498      25.029   6.348   6.029  1.00  3.190          C  
ATOM   7987  CG1 VAL B 498      23.526   6.169   6.196  1.00  3.190          C  
ATOM   7988  CG2 VAL B 498      25.369   7.517   5.122  1.00  3.190          C  
ATOM   7989  H   VAL B 498      27.684   6.042   6.559  1.00  2.410          H  
ATOM   7990  HA  VAL B 498      25.346   7.372   7.921  1.00  2.870          H  
ATOM   7991  HB  VAL B 498      25.388   5.447   5.590  1.00  3.830          H  
ATOM   7992 1HG1 VAL B 498      23.081   6.003   5.225  1.00  3.830          H  
ATOM   7993 2HG1 VAL B 498      23.317   5.309   6.828  1.00  3.830          H  
ATOM   7994 3HG1 VAL B 498      23.085   7.042   6.637  1.00  3.830          H  
ATOM   7995 1HG2 VAL B 498      24.919   7.377   4.182  1.00  3.830          H  
ATOM   7996 2HG2 VAL B 498      25.012   8.431   5.538  1.00  3.830          H  
ATOM   7997 3HG2 VAL B 498      26.437   7.566   4.986  1.00  3.830          H  
ATOM   7998  N   GLY B 499      25.592   5.380   9.524  1.00  3.200          N  
ATOM   7999  CA  GLY B 499      25.457   4.186  10.359  1.00  3.640          C  
ATOM   8000  C   GLY B 499      26.711   3.314  10.291  1.00  3.350          C  
ATOM   8001  O   GLY B 499      26.715   2.180  10.750  1.00  3.570          O  
ATOM   8002  H   GLY B 499      25.678   6.291   9.953  1.00  3.840          H  
ATOM   8003 1HA  GLY B 499      25.272   4.484  11.391  1.00  4.370          H  
ATOM   8004 2HA  GLY B 499      24.591   3.610  10.031  1.00  4.370          H  
ATOM   8005  N   GLY B 500      27.786   3.868   9.747  1.00  2.880          N  
ATOM   8006  CA  GLY B 500      29.019   3.147   9.512  1.00  2.600          C  
ATOM   8007  C   GLY B 500      29.145   2.715   8.042  1.00  2.270          C  
ATOM   8008  O   GLY B 500      30.218   2.275   7.622  1.00  2.110          O  
ATOM   8009  H   GLY B 500      27.723   4.824   9.432  1.00  3.460          H  
ATOM   8010 1HA  GLY B 500      29.867   3.778   9.785  1.00  3.120          H  
ATOM   8011 2HA  GLY B 500      29.055   2.269  10.151  1.00  3.120          H  
ATOM   8012  N   THR B 501      28.067   2.830   7.248  1.00  2.280          N  
ATOM   8013  CA  THR B 501      28.159   2.457   5.837  1.00  2.190          C  
ATOM   8014  C   THR B 501      28.718   3.647   5.033  1.00  1.880          C  
ATOM   8015  O   THR B 501      28.749   4.792   5.525  1.00  1.940          O  
ATOM   8016  CB  THR B 501      26.795   1.956   5.271  1.00  3.100          C  
ATOM   8017  OG1 THR B 501      25.813   2.986   5.282  1.00  3.100          O  
ATOM   8018  CG2 THR B 501      26.260   0.807   6.074  1.00  3.100          C  
ATOM   8019  H   THR B 501      27.184   3.183   7.611  1.00  2.740          H  
ATOM   8020  HA  THR B 501      28.865   1.631   5.740  1.00  2.630          H  
ATOM   8021  HB  THR B 501      26.947   1.635   4.248  1.00  3.720          H  
ATOM   8022  HG1 THR B 501      25.668   3.301   6.203  1.00  3.720          H  
ATOM   8023 1HG2 THR B 501      25.314   0.464   5.652  1.00  3.720          H  
ATOM   8024 2HG2 THR B 501      26.950   0.013   6.072  1.00  3.720          H  
ATOM   8025 3HG2 THR B 501      26.098   1.144   7.093  1.00  3.720          H  
ATOM   8026  N   THR B 502      29.130   3.398   3.784  1.00  1.690          N  
ATOM   8027  CA  THR B 502      29.657   4.461   2.924  1.00  1.410          C  
ATOM   8028  C   THR B 502      28.777   4.749   1.709  1.00  1.680          C  
ATOM   8029  O   THR B 502      28.410   3.849   0.930  1.00  1.990          O  
ATOM   8030  CB  THR B 502      31.095   4.145   2.486  1.00  2.090          C  
ATOM   8031  OG1 THR B 502      31.933   4.062   3.636  1.00  2.090          O  
ATOM   8032  CG2 THR B 502      31.652   5.230   1.532  1.00  2.090          C  
ATOM   8033  H   THR B 502      29.078   2.456   3.428  1.00  2.030          H  
ATOM   8034  HA  THR B 502      29.698   5.376   3.506  1.00  1.690          H  
ATOM   8035  HB  THR B 502      31.099   3.204   2.010  1.00  2.500          H  
ATOM   8036  HG1 THR B 502      31.694   3.290   4.155  1.00  2.500          H  
ATOM   8037 1HG2 THR B 502      32.667   4.971   1.249  1.00  2.500          H  
ATOM   8038 2HG2 THR B 502      31.042   5.297   0.638  1.00  2.500          H  
ATOM   8039 3HG2 THR B 502      31.651   6.192   2.045  1.00  2.500          H  
ATOM   8040  N   HIS B 503      28.418   6.032   1.618  1.00  1.660          N  
ATOM   8041  CA  HIS B 503      27.546   6.654   0.623  1.00  2.030          C  
ATOM   8042  C   HIS B 503      28.104   8.015   0.208  1.00  1.670          C  
ATOM   8043  O   HIS B 503      28.726   8.713   1.015  1.00  1.200          O  
ATOM   8044  CB  HIS B 503      26.174   6.922   1.238  1.00  2.690          C  
ATOM   8045  CG  HIS B 503      25.490   5.737   1.769  1.00  2.690          C  
ATOM   8046  ND1 HIS B 503      24.449   5.102   1.138  1.00  2.690          N  
ATOM   8047  CD2 HIS B 503      25.733   5.050   2.883  1.00  2.690          C  
ATOM   8048  CE1 HIS B 503      24.065   4.076   1.894  1.00  2.690          C  
ATOM   8049  NE2 HIS B 503      24.845   4.043   2.952  1.00  2.690          N  
ATOM   8050  H   HIS B 503      28.805   6.642   2.338  1.00  1.990          H  
ATOM   8051  HA  HIS B 503      27.454   6.022  -0.261  1.00  2.440          H  
ATOM   8052 1HB  HIS B 503      26.292   7.635   2.054  1.00  3.230          H  
ATOM   8053 2HB  HIS B 503      25.527   7.385   0.492  1.00  3.230          H  
ATOM   8054  HD2 HIS B 503      26.508   5.268   3.611  1.00  3.230          H  
ATOM   8055  HE1 HIS B 503      23.254   3.379   1.683  1.00  3.230          H  
ATOM   8056  HE2 HIS B 503      24.854   3.396   3.744  1.00  3.230          H  
ATOM   8057  N   SER B 504      27.799   8.464  -0.994  1.00  1.980          N  
ATOM   8058  CA  SER B 504      28.220   9.806  -1.372  1.00  1.740          C  
ATOM   8059  C   SER B 504      27.243  10.438  -2.340  1.00  1.620          C  
ATOM   8060  O   SER B 504      26.472   9.732  -3.006  1.00  1.830          O  
ATOM   8061  CB  SER B 504      29.610   9.753  -1.976  1.00  2.530          C  
ATOM   8062  OG  SER B 504      29.612   9.039  -3.171  1.00  2.530          O  
ATOM   8063  H   SER B 504      27.295   7.890  -1.653  1.00  2.380          H  
ATOM   8064  HA  SER B 504      28.244  10.427  -0.475  1.00  2.090          H  
ATOM   8065 1HB  SER B 504      29.970  10.750  -2.163  1.00  3.040          H  
ATOM   8066 2HB  SER B 504      30.299   9.287  -1.270  1.00  3.040          H  
ATOM   8067  HG  SER B 504      30.552   9.025  -3.462  1.00  3.040          H  
ATOM   8068  N   GLU B 505      27.280  11.772  -2.417  1.00  1.380          N  
ATOM   8069  CA  GLU B 505      26.409  12.470  -3.358  1.00  1.330          C  
ATOM   8070  C   GLU B 505      26.937  13.816  -3.863  1.00  1.280          C  
ATOM   8071  O   GLU B 505      28.017  14.278  -3.471  1.00  1.220          O  
ATOM   8072  CB  GLU B 505      24.999  12.653  -2.796  1.00  1.880          C  
ATOM   8073  CG  GLU B 505      24.870  13.611  -1.657  1.00  1.880          C  
ATOM   8074  CD  GLU B 505      25.120  13.013  -0.343  1.00  1.880          C  
ATOM   8075  OE1 GLU B 505      24.542  12.010  -0.009  1.00  1.880          O  
ATOM   8076  OE2 GLU B 505      25.904  13.560   0.346  1.00  1.880          O  
ATOM   8077  H   GLU B 505      27.943  12.262  -1.807  1.00  1.660          H  
ATOM   8078  HA  GLU B 505      26.318  11.826  -4.209  1.00  1.600          H  
ATOM   8079 1HB  GLU B 505      24.322  12.947  -3.589  1.00  2.260          H  
ATOM   8080 2HB  GLU B 505      24.649  11.691  -2.433  1.00  2.260          H  
ATOM   8081 1HG  GLU B 505      25.569  14.430  -1.795  1.00  2.260          H  
ATOM   8082 2HG  GLU B 505      23.881  14.030  -1.664  1.00  2.260          H  
ATOM   8083  N   ASN B 506      26.143  14.443  -4.752  1.00  1.370          N  
ATOM   8084  CA  ASN B 506      26.533  15.683  -5.430  1.00  1.370          C  
ATOM   8085  C   ASN B 506      25.744  16.981  -5.114  1.00  1.260          C  
ATOM   8086  O   ASN B 506      24.596  17.136  -5.547  1.00  1.320          O  
ATOM   8087  CB  ASN B 506      26.411  15.413  -6.928  1.00  1.920          C  
ATOM   8088  CG  ASN B 506      27.278  14.254  -7.391  1.00  1.920          C  
ATOM   8089  OD1 ASN B 506      26.800  13.248  -7.975  1.00  1.920          O  
ATOM   8090  ND2 ASN B 506      28.543  14.373  -7.110  1.00  1.920          N  
ATOM   8091  H   ASN B 506      25.265  14.000  -5.005  1.00  1.640          H  
ATOM   8092  HA  ASN B 506      27.575  15.882  -5.168  1.00  1.640          H  
ATOM   8093 1HB  ASN B 506      25.369  15.191  -7.170  1.00  2.300          H  
ATOM   8094 2HB  ASN B 506      26.685  16.284  -7.478  1.00  2.300          H  
ATOM   8095 1HD2 ASN B 506      29.222  13.660  -7.322  1.00  2.300          H  
ATOM   8096 2HD2 ASN B 506      28.870  15.183  -6.634  1.00  2.300          H  
ATOM   8097  N   PHE B 507      26.371  17.931  -4.391  1.00  1.130          N  
ATOM   8098  CA  PHE B 507      25.729  19.222  -4.033  1.00  1.070          C  
ATOM   8099  C   PHE B 507      26.382  20.482  -4.626  1.00  0.970          C  
ATOM   8100  O   PHE B 507      27.604  20.647  -4.567  1.00  0.980          O  
ATOM   8101  CB  PHE B 507      25.776  19.474  -2.528  1.00  1.520          C  
ATOM   8102  CG  PHE B 507      24.876  18.730  -1.617  1.00  1.520          C  
ATOM   8103  CD1 PHE B 507      25.095  17.430  -1.242  1.00  1.520          C  
ATOM   8104  CD2 PHE B 507      23.807  19.414  -1.053  1.00  1.520          C  
ATOM   8105  CE1 PHE B 507      24.240  16.821  -0.340  1.00  1.520          C  
ATOM   8106  CE2 PHE B 507      22.968  18.813  -0.164  1.00  1.520          C  
ATOM   8107  CZ  PHE B 507      23.177  17.512   0.192  1.00  1.520          C  
ATOM   8108  H   PHE B 507      27.326  17.741  -4.059  1.00  1.360          H  
ATOM   8109  HA  PHE B 507      24.695  19.193  -4.369  1.00  1.280          H  
ATOM   8110 1HB  PHE B 507      26.795  19.303  -2.193  1.00  1.830          H  
ATOM   8111 2HB  PHE B 507      25.571  20.531  -2.389  1.00  1.830          H  
ATOM   8112  HD1 PHE B 507      25.946  16.881  -1.657  1.00  1.830          H  
ATOM   8113  HD2 PHE B 507      23.638  20.457  -1.332  1.00  1.830          H  
ATOM   8114  HE1 PHE B 507      24.414  15.792  -0.042  1.00  1.830          H  
ATOM   8115  HE2 PHE B 507      22.135  19.368   0.256  1.00  1.830          H  
ATOM   8116  HZ  PHE B 507      22.510  17.024   0.899  1.00  1.830          H  
ATOM   8117  N   THR B 508      25.572  21.448  -5.065  1.00  0.960          N  
ATOM   8118  CA  THR B 508      26.129  22.722  -5.521  1.00  0.860          C  
ATOM   8119  C   THR B 508      25.765  23.839  -4.540  1.00  0.860          C  
ATOM   8120  O   THR B 508      24.607  24.000  -4.133  1.00  1.000          O  
ATOM   8121  CB  THR B 508      25.717  23.097  -6.976  1.00  1.240          C  
ATOM   8122  OG1 THR B 508      26.225  22.120  -7.922  1.00  1.240          O  
ATOM   8123  CG2 THR B 508      26.321  24.455  -7.335  1.00  1.240          C  
ATOM   8124  H   THR B 508      24.555  21.328  -5.114  1.00  1.150          H  
ATOM   8125  HA  THR B 508      27.213  22.643  -5.527  1.00  1.030          H  
ATOM   8126  HB  THR B 508      24.632  23.139  -7.058  1.00  1.490          H  
ATOM   8127  HG1 THR B 508      25.646  21.320  -8.004  1.00  1.490          H  
ATOM   8128 1HG2 THR B 508      26.047  24.710  -8.356  1.00  1.490          H  
ATOM   8129 2HG2 THR B 508      25.951  25.231  -6.668  1.00  1.490          H  
ATOM   8130 3HG2 THR B 508      27.406  24.389  -7.255  1.00  1.490          H  
ATOM   8131  N   PHE B 509      26.769  24.617  -4.150  1.00  0.820          N  
ATOM   8132  CA  PHE B 509      26.548  25.700  -3.203  1.00  0.990          C  
ATOM   8133  C   PHE B 509      27.110  27.029  -3.702  1.00  1.020          C  
ATOM   8134  O   PHE B 509      28.308  27.133  -3.972  1.00  0.970          O  
ATOM   8135  CB  PHE B 509      27.258  25.382  -1.887  1.00  1.320          C  
ATOM   8136  CG  PHE B 509      26.867  24.106  -1.180  1.00  1.320          C  
ATOM   8137  CD1 PHE B 509      27.664  23.015  -1.340  1.00  1.320          C  
ATOM   8138  CD2 PHE B 509      25.733  23.972  -0.356  1.00  1.320          C  
ATOM   8139  CE1 PHE B 509      27.373  21.860  -0.705  1.00  1.320          C  
ATOM   8140  CE2 PHE B 509      25.455  22.802   0.273  1.00  1.320          C  
ATOM   8141  CZ  PHE B 509      26.269  21.750   0.107  1.00  1.320          C  
ATOM   8142  H   PHE B 509      27.699  24.418  -4.527  1.00  0.980          H  
ATOM   8143  HA  PHE B 509      25.476  25.814  -3.033  1.00  1.190          H  
ATOM   8144 1HB  PHE B 509      28.296  25.314  -2.093  1.00  1.580          H  
ATOM   8145 2HB  PHE B 509      27.160  26.191  -1.217  1.00  1.580          H  
ATOM   8146  HD1 PHE B 509      28.545  23.082  -1.979  1.00  1.580          H  
ATOM   8147  HD2 PHE B 509      25.066  24.780  -0.202  1.00  1.580          H  
ATOM   8148  HE1 PHE B 509      28.011  21.024  -0.841  1.00  1.580          H  
ATOM   8149  HE2 PHE B 509      24.582  22.713   0.909  1.00  1.580          H  
ATOM   8150  HZ  PHE B 509      26.040  20.814   0.614  1.00  1.580          H  
ATOM   8151  N   THR B 510      26.272  28.066  -3.781  1.00  1.170          N  
ATOM   8152  CA  THR B 510      26.788  29.382  -4.191  1.00  1.290          C  
ATOM   8153  C   THR B 510      27.046  30.200  -2.923  1.00  1.360          C  
ATOM   8154  O   THR B 510      26.114  30.483  -2.139  1.00  1.400          O  
ATOM   8155  CB  THR B 510      25.830  30.139  -5.132  1.00  1.760          C  
ATOM   8156  OG1 THR B 510      25.606  29.368  -6.328  1.00  1.760          O  
ATOM   8157  CG2 THR B 510      26.468  31.472  -5.532  1.00  1.760          C  
ATOM   8158  H   THR B 510      25.276  27.926  -3.573  1.00  1.400          H  
ATOM   8159  HA  THR B 510      27.740  29.257  -4.704  1.00  1.550          H  
ATOM   8160  HB  THR B 510      24.900  30.331  -4.636  1.00  2.110          H  
ATOM   8161  HG1 THR B 510      25.091  28.584  -6.117  1.00  2.110          H  
ATOM   8162 1HG2 THR B 510      25.804  32.007  -6.203  1.00  2.110          H  
ATOM   8163 2HG2 THR B 510      26.653  32.090  -4.654  1.00  2.110          H  
ATOM   8164 3HG2 THR B 510      27.417  31.293  -6.039  1.00  2.110          H  
ATOM   8165  N   LEU B 511      28.310  30.637  -2.753  1.00  1.410          N  
ATOM   8166  CA  LEU B 511      28.723  31.321  -1.538  1.00  1.490          C  
ATOM   8167  C   LEU B 511      29.134  32.781  -1.676  1.00  1.590          C  
ATOM   8168  O   LEU B 511      29.913  33.189  -2.549  1.00  1.590          O  
ATOM   8169  CB  LEU B 511      29.935  30.605  -0.895  1.00  2.050          C  
ATOM   8170  CG  LEU B 511      29.703  29.182  -0.345  1.00  2.050          C  
ATOM   8171  CD1 LEU B 511      30.075  28.143  -1.417  1.00  2.050          C  
ATOM   8172  CD2 LEU B 511      30.500  28.979   0.939  1.00  2.050          C  
ATOM   8173  H   LEU B 511      29.009  30.427  -3.460  1.00  1.690          H  
ATOM   8174  HA  LEU B 511      27.888  31.289  -0.873  1.00  1.790          H  
ATOM   8175 1HB  LEU B 511      30.723  30.542  -1.644  1.00  2.460          H  
ATOM   8176 2HB  LEU B 511      30.293  31.229  -0.075  1.00  2.460          H  
ATOM   8177  HG  LEU B 511      28.668  29.066  -0.138  1.00  2.460          H  
ATOM   8178 1HD1 LEU B 511      29.881  27.150  -1.049  1.00  2.460          H  
ATOM   8179 2HD1 LEU B 511      29.496  28.307  -2.296  1.00  2.460          H  
ATOM   8180 3HD1 LEU B 511      31.132  28.233  -1.670  1.00  2.460          H  
ATOM   8181 1HD2 LEU B 511      30.312  27.990   1.327  1.00  2.460          H  
ATOM   8182 2HD2 LEU B 511      31.564  29.090   0.731  1.00  2.460          H  
ATOM   8183 3HD2 LEU B 511      30.197  29.712   1.676  1.00  2.460          H  
ATOM   8184  N   SER B 512      28.640  33.550  -0.717  1.00  1.710          N  
ATOM   8185  CA  SER B 512      28.882  34.976  -0.584  1.00  1.820          C  
ATOM   8186  C   SER B 512      30.084  35.240   0.295  1.00  2.010          C  
ATOM   8187  O   SER B 512      30.193  34.673   1.393  1.00  2.060          O  
ATOM   8188  CB  SER B 512      27.644  35.652  -0.019  1.00  2.500          C  
ATOM   8189  OG  SER B 512      27.889  36.991   0.302  1.00  2.500          O  
ATOM   8190  H   SER B 512      28.042  33.081  -0.034  1.00  2.050          H  
ATOM   8191  HA  SER B 512      29.090  35.384  -1.574  1.00  2.180          H  
ATOM   8192 1HB  SER B 512      26.836  35.591  -0.753  1.00  3.000          H  
ATOM   8193 2HB  SER B 512      27.314  35.117   0.872  1.00  3.000          H  
ATOM   8194  HG  SER B 512      27.030  37.380   0.478  1.00  3.000          H  
ATOM   8195  N   GLU B 513      31.028  36.041  -0.217  1.00  2.150          N  
ATOM   8196  CA  GLU B 513      32.234  36.349   0.548  1.00  2.400          C  
ATOM   8197  C   GLU B 513      32.159  37.622   1.378  1.00  2.740          C  
ATOM   8198  O   GLU B 513      31.793  38.691   0.885  1.00  3.050          O  
ATOM   8199  CB  GLU B 513      33.463  36.421  -0.361  1.00  3.260          C  
ATOM   8200  CG  GLU B 513      34.754  36.748   0.395  1.00  3.260          C  
ATOM   8201  CD  GLU B 513      35.999  36.622  -0.410  1.00  3.260          C  
ATOM   8202  OE1 GLU B 513      35.931  36.451  -1.592  1.00  3.260          O  
ATOM   8203  OE2 GLU B 513      37.045  36.576   0.202  1.00  3.260          O  
ATOM   8204  H   GLU B 513      30.890  36.453  -1.150  1.00  2.580          H  
ATOM   8205  HA  GLU B 513      32.402  35.528   1.245  1.00  2.880          H  
ATOM   8206 1HB  GLU B 513      33.585  35.484  -0.884  1.00  3.910          H  
ATOM   8207 2HB  GLU B 513      33.325  37.180  -1.098  1.00  3.910          H  
ATOM   8208 1HG  GLU B 513      34.695  37.783   0.728  1.00  3.910          H  
ATOM   8209 2HG  GLU B 513      34.824  36.130   1.291  1.00  3.910          H  
ATOM   8210  N   LYS B 514      32.536  37.481   2.649  1.00  2.720          N  
ATOM   8211  CA  LYS B 514      32.622  38.538   3.639  1.00  3.060          C  
ATOM   8212  C   LYS B 514      34.071  38.571   4.106  1.00  3.430          C  
ATOM   8213  O   LYS B 514      34.758  37.556   4.049  1.00  3.580          O  
ATOM   8214  CB  LYS B 514      31.680  38.265   4.817  1.00  4.150          C  
ATOM   8215  CG  LYS B 514      30.195  38.118   4.456  1.00  4.150          C  
ATOM   8216  CD  LYS B 514      29.591  39.426   3.959  1.00  4.150          C  
ATOM   8217  CE  LYS B 514      28.096  39.292   3.714  1.00  4.150          C  
ATOM   8218  NZ  LYS B 514      27.502  40.564   3.194  1.00  4.150          N  
ATOM   8219  H   LYS B 514      32.785  36.543   2.980  1.00  3.260          H  
ATOM   8220  HA  LYS B 514      32.392  39.496   3.175  1.00  3.670          H  
ATOM   8221 1HB  LYS B 514      31.981  37.336   5.300  1.00  4.980          H  
ATOM   8222 2HB  LYS B 514      31.772  39.060   5.553  1.00  4.980          H  
ATOM   8223 1HG  LYS B 514      30.090  37.354   3.679  1.00  4.980          H  
ATOM   8224 2HG  LYS B 514      29.647  37.787   5.333  1.00  4.980          H  
ATOM   8225 1HD  LYS B 514      29.768  40.218   4.686  1.00  4.980          H  
ATOM   8226 2HD  LYS B 514      30.059  39.705   3.014  1.00  4.980          H  
ATOM   8227 1HE  LYS B 514      27.929  38.498   2.986  1.00  4.980          H  
ATOM   8228 2HE  LYS B 514      27.600  39.026   4.647  1.00  4.980          H  
ATOM   8229 1HZ  LYS B 514      26.512  40.437   3.038  1.00  4.980          H  
ATOM   8230 2HZ  LYS B 514      27.643  41.308   3.866  1.00  4.980          H  
ATOM   8231 3HZ  LYS B 514      27.951  40.810   2.321  1.00  4.980          H  
ATOM   8232  N   ASP B 515      34.519  39.676   4.688  1.00  3.580          N  
ATOM   8233  CA  ASP B 515      35.914  39.774   5.124  1.00  3.980          C  
ATOM   8234  C   ASP B 515      36.396  38.624   6.022  1.00  3.420          C  
ATOM   8235  O   ASP B 515      37.564  38.236   5.956  1.00  3.870          O  
ATOM   8236  CB  ASP B 515      36.118  41.073   5.900  1.00  5.410          C  
ATOM   8237  CG  ASP B 515      36.022  42.320   5.039  1.00  5.410          C  
ATOM   8238  OD1 ASP B 515      36.024  42.214   3.835  1.00  5.410          O  
ATOM   8239  OD2 ASP B 515      35.927  43.376   5.604  1.00  5.410          O  
ATOM   8240  H   ASP B 515      33.925  40.492   4.745  1.00  4.300          H  
ATOM   8241  HA  ASP B 515      36.543  39.789   4.232  1.00  4.780          H  
ATOM   8242 1HB  ASP B 515      35.377  41.141   6.696  1.00  6.490          H  
ATOM   8243 2HB  ASP B 515      37.099  41.053   6.377  1.00  6.490          H  
ATOM   8244  N   LYS B 516      35.527  38.103   6.890  1.00  2.770          N  
ATOM   8245  CA  LYS B 516      35.915  37.031   7.800  1.00  2.300          C  
ATOM   8246  C   LYS B 516      35.183  35.703   7.567  1.00  1.850          C  
ATOM   8247  O   LYS B 516      35.260  34.814   8.422  1.00  1.490          O  
ATOM   8248  CB  LYS B 516      35.674  37.473   9.243  1.00  3.410          C  
ATOM   8249  CG  LYS B 516      36.506  38.663   9.694  1.00  3.410          C  
ATOM   8250  CD  LYS B 516      36.212  39.000  11.154  1.00  3.410          C  
ATOM   8251  CE  LYS B 516      37.022  40.196  11.639  1.00  3.410          C  
ATOM   8252  NZ  LYS B 516      36.695  40.548  13.054  1.00  3.410          N  
ATOM   8253  H   LYS B 516      34.577  38.441   6.926  1.00  3.320          H  
ATOM   8254  HA  LYS B 516      36.979  36.844   7.667  1.00  2.760          H  
ATOM   8255 1HB  LYS B 516      34.622  37.732   9.368  1.00  4.090          H  
ATOM   8256 2HB  LYS B 516      35.886  36.644   9.916  1.00  4.090          H  
ATOM   8257 1HG  LYS B 516      37.563  38.424   9.577  1.00  4.090          H  
ATOM   8258 2HG  LYS B 516      36.276  39.525   9.070  1.00  4.090          H  
ATOM   8259 1HD  LYS B 516      35.151  39.222  11.269  1.00  4.090          H  
ATOM   8260 2HD  LYS B 516      36.453  38.138  11.776  1.00  4.090          H  
ATOM   8261 1HE  LYS B 516      38.083  39.962  11.570  1.00  4.090          H  
ATOM   8262 2HE  LYS B 516      36.807  41.054  11.003  1.00  4.090          H  
ATOM   8263 1HZ  LYS B 516      37.247  41.344  13.342  1.00  4.090          H  
ATOM   8264 2HZ  LYS B 516      35.712  40.778  13.129  1.00  4.090          H  
ATOM   8265 3HZ  LYS B 516      36.900  39.763  13.657  1.00  4.090          H  
ATOM   8266  N   SER B 517      34.418  35.577   6.477  1.00  1.960          N  
ATOM   8267  CA  SER B 517      33.597  34.368   6.299  1.00  1.590          C  
ATOM   8268  C   SER B 517      33.017  34.098   4.907  1.00  1.760          C  
ATOM   8269  O   SER B 517      32.968  34.967   4.033  1.00  2.140          O  
ATOM   8270  CB  SER B 517      32.455  34.402   7.296  1.00  2.370          C  
ATOM   8271  OG  SER B 517      31.598  35.471   7.069  1.00  2.370          O  
ATOM   8272  H   SER B 517      34.448  36.302   5.756  1.00  2.350          H  
ATOM   8273  HA  SER B 517      34.229  33.515   6.546  1.00  1.910          H  
ATOM   8274 1HB  SER B 517      31.883  33.493   7.186  1.00  2.850          H  
ATOM   8275 2HB  SER B 517      32.826  34.434   8.313  1.00  2.850          H  
ATOM   8276  HG  SER B 517      30.916  35.408   7.765  1.00  2.850          H  
ATOM   8277  N   TYR B 518      32.541  32.866   4.713  1.00  1.480          N  
ATOM   8278  CA  TYR B 518      31.852  32.490   3.481  1.00  1.550          C  
ATOM   8279  C   TYR B 518      30.558  31.786   3.795  1.00  1.360          C  
ATOM   8280  O   TYR B 518      30.546  30.822   4.559  1.00  1.180          O  
ATOM   8281  CB  TYR B 518      32.720  31.557   2.635  1.00  2.140          C  
ATOM   8282  CG  TYR B 518      33.970  32.175   2.188  1.00  2.140          C  
ATOM   8283  CD1 TYR B 518      35.090  32.117   2.986  1.00  2.140          C  
ATOM   8284  CD2 TYR B 518      34.012  32.821   0.981  1.00  2.140          C  
ATOM   8285  CE1 TYR B 518      36.243  32.726   2.576  1.00  2.140          C  
ATOM   8286  CE2 TYR B 518      35.173  33.418   0.586  1.00  2.140          C  
ATOM   8287  CZ  TYR B 518      36.274  33.374   1.379  1.00  2.140          C  
ATOM   8288  OH  TYR B 518      37.410  34.016   1.012  1.00  2.140          O  
ATOM   8289  H   TYR B 518      32.626  32.188   5.461  1.00  1.780          H  
ATOM   8290  HA  TYR B 518      31.617  33.389   2.915  1.00  1.860          H  
ATOM   8291 1HB  TYR B 518      32.961  30.659   3.209  1.00  2.570          H  
ATOM   8292 2HB  TYR B 518      32.167  31.250   1.758  1.00  2.570          H  
ATOM   8293  HD1 TYR B 518      35.047  31.604   3.939  1.00  2.570          H  
ATOM   8294  HD2 TYR B 518      33.125  32.869   0.347  1.00  2.570          H  
ATOM   8295  HE1 TYR B 518      37.129  32.711   3.193  1.00  2.570          H  
ATOM   8296  HE2 TYR B 518      35.221  33.940  -0.361  1.00  2.570          H  
ATOM   8297  HH  TYR B 518      37.190  34.828   0.504  1.00  2.570          H  
ATOM   8298  N   TYR B 519      29.479  32.182   3.134  1.00  1.490          N  
ATOM   8299  CA  TYR B 519      28.234  31.486   3.415  1.00  1.390          C  
ATOM   8300  C   TYR B 519      27.527  31.053   2.180  1.00  1.460          C  
ATOM   8301  O   TYR B 519      27.387  31.835   1.242  1.00  1.640          O  
ATOM   8302  CB  TYR B 519      27.257  32.387   4.146  1.00  1.990          C  
ATOM   8303  CG  TYR B 519      27.769  32.946   5.382  1.00  1.990          C  
ATOM   8304  CD1 TYR B 519      28.318  34.198   5.327  1.00  1.990          C  
ATOM   8305  CD2 TYR B 519      27.727  32.243   6.560  1.00  1.990          C  
ATOM   8306  CE1 TYR B 519      28.819  34.756   6.436  1.00  1.990          C  
ATOM   8307  CE2 TYR B 519      28.248  32.811   7.694  1.00  1.990          C  
ATOM   8308  CZ  TYR B 519      28.794  34.065   7.630  1.00  1.990          C  
ATOM   8309  OH  TYR B 519      29.338  34.650   8.747  1.00  1.990          O  
ATOM   8310  H   TYR B 519      29.543  32.985   2.494  1.00  1.790          H  
ATOM   8311  HA  TYR B 519      28.449  30.609   4.001  1.00  1.670          H  
ATOM   8312 1HB  TYR B 519      26.998  33.211   3.487  1.00  2.380          H  
ATOM   8313 2HB  TYR B 519      26.337  31.846   4.363  1.00  2.380          H  
ATOM   8314  HD1 TYR B 519      28.349  34.742   4.380  1.00  2.380          H  
ATOM   8315  HD2 TYR B 519      27.297  31.253   6.589  1.00  2.380          H  
ATOM   8316  HE1 TYR B 519      29.251  35.750   6.383  1.00  2.380          H  
ATOM   8317  HE2 TYR B 519      28.235  32.275   8.637  1.00  2.380          H  
ATOM   8318  HH  TYR B 519      29.248  34.054   9.497  1.00  2.380          H  
ATOM   8319  N   VAL B 520      26.934  29.872   2.219  1.00  1.340          N  
ATOM   8320  CA  VAL B 520      26.121  29.507   1.095  1.00  1.400          C  
ATOM   8321  C   VAL B 520      24.770  30.108   1.326  1.00  1.510          C  
ATOM   8322  O   VAL B 520      24.186  29.953   2.411  1.00  1.550          O  
ATOM   8323  CB  VAL B 520      26.064  27.974   0.829  1.00  1.940          C  
ATOM   8324  CG1 VAL B 520      25.598  27.174   1.987  1.00  1.940          C  
ATOM   8325  CG2 VAL B 520      25.120  27.758  -0.290  1.00  1.940          C  
ATOM   8326  H   VAL B 520      27.073  29.249   3.001  1.00  1.610          H  
ATOM   8327  HA  VAL B 520      26.525  29.957   0.202  1.00  1.680          H  
ATOM   8328  HB  VAL B 520      27.052  27.626   0.567  1.00  2.320          H  
ATOM   8329 1HG1 VAL B 520      25.577  26.120   1.726  1.00  2.320          H  
ATOM   8330 2HG1 VAL B 520      26.278  27.316   2.777  1.00  2.320          H  
ATOM   8331 3HG1 VAL B 520      24.610  27.480   2.295  1.00  2.320          H  
ATOM   8332 1HG2 VAL B 520      25.052  26.759  -0.550  1.00  2.320          H  
ATOM   8333 2HG2 VAL B 520      24.140  28.090  -0.025  1.00  2.320          H  
ATOM   8334 3HG2 VAL B 520      25.457  28.309  -1.148  1.00  2.320          H  
ATOM   8335  N   THR B 521      24.301  30.801   0.287  1.00  1.600          N  
ATOM   8336  CA  THR B 521      23.008  31.446   0.294  1.00  1.720          C  
ATOM   8337  C   THR B 521      22.085  30.642  -0.605  1.00  1.720          C  
ATOM   8338  O   THR B 521      20.879  30.545  -0.348  1.00  1.830          O  
ATOM   8339  CB  THR B 521      23.120  32.880  -0.237  1.00  2.360          C  
ATOM   8340  OG1 THR B 521      23.550  32.837  -1.603  1.00  2.360          O  
ATOM   8341  CG2 THR B 521      24.180  33.637   0.577  1.00  2.360          C  
ATOM   8342  H   THR B 521      24.899  30.869  -0.542  1.00  1.920          H  
ATOM   8343  HA  THR B 521      22.611  31.449   1.303  1.00  2.060          H  
ATOM   8344  HB  THR B 521      22.154  33.378  -0.166  1.00  2.830          H  
ATOM   8345  HG1 THR B 521      23.448  33.710  -1.998  1.00  2.830          H  
ATOM   8346 1HG2 THR B 521      24.274  34.652   0.198  1.00  2.830          H  
ATOM   8347 2HG2 THR B 521      23.893  33.664   1.610  1.00  2.830          H  
ATOM   8348 3HG2 THR B 521      25.140  33.133   0.491  1.00  2.830          H  
ATOM   8349  N   LYS B 522      22.672  29.955  -1.592  1.00  1.600          N  
ATOM   8350  CA  LYS B 522      21.867  29.136  -2.497  1.00  1.600          C  
ATOM   8351  C   LYS B 522      22.356  27.693  -2.541  1.00  1.390          C  
ATOM   8352  O   LYS B 522      23.513  27.404  -2.871  1.00  1.210          O  
ATOM   8353  CB  LYS B 522      21.873  29.698  -3.926  1.00  2.240          C  
ATOM   8354  CG  LYS B 522      21.372  31.150  -4.099  1.00  2.240          C  
ATOM   8355  CD  LYS B 522      19.869  31.292  -3.857  1.00  2.240          C  
ATOM   8356  CE  LYS B 522      19.393  32.716  -4.135  1.00  2.240          C  
ATOM   8357  NZ  LYS B 522      17.935  32.887  -3.850  1.00  2.240          N  
ATOM   8358  H   LYS B 522      23.668  30.124  -1.765  1.00  1.920          H  
ATOM   8359  HA  LYS B 522      20.841  29.115  -2.132  1.00  1.920          H  
ATOM   8360 1HB  LYS B 522      22.863  29.640  -4.322  1.00  2.690          H  
ATOM   8361 2HB  LYS B 522      21.248  29.060  -4.557  1.00  2.690          H  
ATOM   8362 1HG  LYS B 522      21.904  31.796  -3.403  1.00  2.690          H  
ATOM   8363 2HG  LYS B 522      21.599  31.481  -5.111  1.00  2.690          H  
ATOM   8364 1HD  LYS B 522      19.328  30.599  -4.503  1.00  2.690          H  
ATOM   8365 2HD  LYS B 522      19.641  31.051  -2.819  1.00  2.690          H  
ATOM   8366 1HE  LYS B 522      19.959  33.405  -3.508  1.00  2.690          H  
ATOM   8367 2HE  LYS B 522      19.578  32.956  -5.181  1.00  2.690          H  
ATOM   8368 1HZ  LYS B 522      17.663  33.842  -4.044  1.00  2.690          H  
ATOM   8369 2HZ  LYS B 522      17.398  32.260  -4.433  1.00  2.690          H  
ATOM   8370 3HZ  LYS B 522      17.755  32.678  -2.877  1.00  2.690          H  
ATOM   8371  N   LEU B 523      21.439  26.783  -2.230  1.00  1.490          N  
ATOM   8372  CA  LEU B 523      21.703  25.341  -2.196  1.00  1.390          C  
ATOM   8373  C   LEU B 523      20.951  24.673  -3.356  1.00  1.440          C  
ATOM   8374  O   LEU B 523      19.721  24.763  -3.440  1.00  1.680          O  
ATOM   8375  CB  LEU B 523      21.279  24.801  -0.805  1.00  1.990          C  
ATOM   8376  CG  LEU B 523      21.643  23.335  -0.407  1.00  1.990          C  
ATOM   8377  CD1 LEU B 523      21.761  23.253   1.127  1.00  1.990          C  
ATOM   8378  CD2 LEU B 523      20.550  22.378  -0.852  1.00  1.990          C  
ATOM   8379  H   LEU B 523      20.519  27.129  -1.992  1.00  1.790          H  
ATOM   8380  HA  LEU B 523      22.772  25.169  -2.337  1.00  1.670          H  
ATOM   8381 1HB  LEU B 523      21.729  25.443  -0.055  1.00  2.380          H  
ATOM   8382 2HB  LEU B 523      20.196  24.898  -0.719  1.00  2.380          H  
ATOM   8383  HG  LEU B 523      22.596  23.055  -0.861  1.00  2.380          H  
ATOM   8384 1HD1 LEU B 523      22.017  22.236   1.428  1.00  2.380          H  
ATOM   8385 2HD1 LEU B 523      22.536  23.936   1.470  1.00  2.380          H  
ATOM   8386 3HD1 LEU B 523      20.809  23.533   1.587  1.00  2.380          H  
ATOM   8387 1HD2 LEU B 523      20.815  21.369  -0.549  1.00  2.380          H  
ATOM   8388 2HD2 LEU B 523      19.605  22.660  -0.381  1.00  2.380          H  
ATOM   8389 3HD2 LEU B 523      20.434  22.415  -1.923  1.00  2.380          H  
ATOM   8390  N   GLU B 524      21.694  24.018  -4.256  1.00  1.230          N  
ATOM   8391  CA  GLU B 524      21.122  23.414  -5.465  1.00  1.260          C  
ATOM   8392  C   GLU B 524      21.559  21.964  -5.739  1.00  1.310          C  
ATOM   8393  O   GLU B 524      22.628  21.518  -5.308  1.00  1.270          O  
ATOM   8394  CB  GLU B 524      21.480  24.284  -6.681  1.00  1.750          C  
ATOM   8395  CG  GLU B 524      20.910  25.722  -6.647  1.00  1.750          C  
ATOM   8396  CD  GLU B 524      21.260  26.537  -7.879  1.00  1.750          C  
ATOM   8397  OE1 GLU B 524      21.967  26.034  -8.716  1.00  1.750          O  
ATOM   8398  OE2 GLU B 524      20.815  27.660  -7.977  1.00  1.750          O  
ATOM   8399  H   GLU B 524      22.710  23.987  -4.120  1.00  1.480          H  
ATOM   8400  HA  GLU B 524      20.038  23.411  -5.355  1.00  1.510          H  
ATOM   8401 1HB  GLU B 524      22.563  24.366  -6.753  1.00  2.100          H  
ATOM   8402 2HB  GLU B 524      21.127  23.799  -7.592  1.00  2.100          H  
ATOM   8403 1HG  GLU B 524      19.827  25.670  -6.549  1.00  2.100          H  
ATOM   8404 2HG  GLU B 524      21.300  26.235  -5.769  1.00  2.100          H  
ATOM   8405  N   HIS B 525      20.734  21.238  -6.498  1.00  1.460          N  
ATOM   8406  CA  HIS B 525      21.030  19.867  -6.916  1.00  1.600          C  
ATOM   8407  C   HIS B 525      21.959  19.778  -8.123  1.00  1.450          C  
ATOM   8408  O   HIS B 525      21.913  20.625  -9.013  1.00  1.470          O  
ATOM   8409  CB  HIS B 525      19.735  19.134  -7.287  1.00  2.180          C  
ATOM   8410  CG  HIS B 525      18.795  18.937  -6.163  1.00  2.180          C  
ATOM   8411  ND1 HIS B 525      17.979  19.948  -5.703  1.00  2.180          N  
ATOM   8412  CD2 HIS B 525      18.509  17.847  -5.409  1.00  2.180          C  
ATOM   8413  CE1 HIS B 525      17.240  19.491  -4.708  1.00  2.180          C  
ATOM   8414  NE2 HIS B 525      17.539  18.224  -4.512  1.00  2.180          N  
ATOM   8415  H   HIS B 525      19.852  21.646  -6.789  1.00  1.750          H  
ATOM   8416  HA  HIS B 525      21.506  19.331  -6.114  1.00  1.920          H  
ATOM   8417 1HB  HIS B 525      19.219  19.687  -8.072  1.00  2.620          H  
ATOM   8418 2HB  HIS B 525      19.981  18.154  -7.691  1.00  2.620          H  
ATOM   8419  HD2 HIS B 525      18.962  16.857  -5.496  1.00  2.620          H  
ATOM   8420  HE1 HIS B 525      16.506  20.064  -4.144  1.00  2.620          H  
ATOM   8421  HE2 HIS B 525      17.121  17.633  -3.809  1.00  2.620          H  
ATOM   8422  N   THR B 526      22.691  18.653  -8.172  1.00  1.360          N  
ATOM   8423  CA  THR B 526      23.601  18.134  -9.216  1.00  1.280          C  
ATOM   8424  C   THR B 526      24.947  18.836  -9.349  1.00  1.230          C  
ATOM   8425  O   THR B 526      25.099  20.030  -9.065  1.00  1.250          O  
ATOM   8426  CB  THR B 526      23.004  18.167 -10.653  1.00  1.820          C  
ATOM   8427  OG1 THR B 526      22.901  19.509 -11.130  1.00  1.820          O  
ATOM   8428  CG2 THR B 526      21.636  17.533 -10.692  1.00  1.820          C  
ATOM   8429  H   THR B 526      22.630  18.065  -7.352  1.00  1.630          H  
ATOM   8430  HA  THR B 526      23.811  17.089  -8.972  1.00  1.540          H  
ATOM   8431  HB  THR B 526      23.664  17.608 -11.319  1.00  2.190          H  
ATOM   8432  HG1 THR B 526      22.472  20.062 -10.462  1.00  2.190          H  
ATOM   8433 1HG2 THR B 526      21.260  17.549 -11.712  1.00  2.190          H  
ATOM   8434 2HG2 THR B 526      21.729  16.535 -10.354  1.00  2.190          H  
ATOM   8435 3HG2 THR B 526      20.948  18.067 -10.055  1.00  2.190          H  
ATOM   8436  N   ILE B 527      25.927  18.025  -9.767  1.00  1.200          N  
ATOM   8437  CA  ILE B 527      27.265  18.418 -10.186  1.00  1.150          C  
ATOM   8438  C   ILE B 527      27.529  17.502 -11.381  1.00  1.120          C  
ATOM   8439  O   ILE B 527      27.203  16.324 -11.273  1.00  1.990          O  
ATOM   8440  CB  ILE B 527      28.347  18.120  -9.129  1.00  1.630          C  
ATOM   8441  CG1 ILE B 527      28.025  18.792  -7.810  1.00  1.630          C  
ATOM   8442  CG2 ILE B 527      29.713  18.622  -9.656  1.00  1.630          C  
ATOM   8443  CD1 ILE B 527      28.898  18.325  -6.711  1.00  1.630          C  
ATOM   8444  H   ILE B 527      25.682  17.052  -9.894  1.00  1.440          H  
ATOM   8445  HA  ILE B 527      27.280  19.467 -10.456  1.00  1.380          H  
ATOM   8446  HB  ILE B 527      28.412  17.047  -8.958  1.00  1.960          H  
ATOM   8447 1HG1 ILE B 527      28.125  19.870  -7.909  1.00  1.960          H  
ATOM   8448 2HG1 ILE B 527      27.007  18.577  -7.528  1.00  1.960          H  
ATOM   8449 1HG2 ILE B 527      30.502  18.417  -8.959  1.00  1.960          H  
ATOM   8450 2HG2 ILE B 527      29.961  18.142 -10.566  1.00  1.960          H  
ATOM   8451 3HG2 ILE B 527      29.658  19.686  -9.835  1.00  1.960          H  
ATOM   8452 1HD1 ILE B 527      28.603  18.820  -5.815  1.00  1.960          H  
ATOM   8453 2HD1 ILE B 527      28.792  17.268  -6.581  1.00  1.960          H  
ATOM   8454 3HD1 ILE B 527      29.927  18.540  -6.902  1.00  1.960          H  
ATOM   8455  N   PRO B 528      28.035  17.958 -12.528  1.00  0.930          N  
ATOM   8456  CA  PRO B 528      28.444  17.075 -13.608  1.00  0.900          C  
ATOM   8457  C   PRO B 528      29.478  16.130 -13.006  1.00  1.830          C  
ATOM   8458  O   PRO B 528      30.307  16.582 -12.227  1.00  2.420          O  
ATOM   8459  CB  PRO B 528      29.060  18.050 -14.618  1.00  1.350          C  
ATOM   8460  CG  PRO B 528      28.359  19.383 -14.330  1.00  1.350          C  
ATOM   8461  CD  PRO B 528      28.155  19.397 -12.818  1.00  1.350          C  
ATOM   8462  HA  PRO B 528      27.578  16.528 -14.010  1.00  1.080          H  
ATOM   8463 1HB  PRO B 528      30.153  18.092 -14.476  1.00  1.620          H  
ATOM   8464 2HB  PRO B 528      28.888  17.687 -15.641  1.00  1.620          H  
ATOM   8465 1HG  PRO B 528      28.983  20.219 -14.681  1.00  1.620          H  
ATOM   8466 2HG  PRO B 528      27.411  19.440 -14.885  1.00  1.620          H  
ATOM   8467 1HD  PRO B 528      29.030  19.827 -12.307  1.00  1.620          H  
ATOM   8468 2HD  PRO B 528      27.220  19.928 -12.591  1.00  1.620          H  
ATOM   8469  N   LEU B 529      29.484  14.851 -13.344  1.00  2.750          N  
ATOM   8470  CA  LEU B 529      30.505  14.032 -12.699  1.00  3.980          C  
ATOM   8471  C   LEU B 529      31.881  14.534 -13.153  1.00  4.280          C  
ATOM   8472  O   LEU B 529      32.188  14.640 -14.345  1.00  4.250          O  
ATOM   8473  CB  LEU B 529      30.266  12.525 -12.943  1.00  5.080          C  
ATOM   8474  CG  LEU B 529      28.944  11.869 -12.242  1.00  5.080          C  
ATOM   8475  CD1 LEU B 529      28.768  10.387 -12.674  1.00  5.080          C  
ATOM   8476  CD2 LEU B 529      29.068  11.907 -10.706  1.00  5.080          C  
ATOM   8477  H   LEU B 529      28.804  14.469 -13.989  1.00  3.300          H  
ATOM   8478  HA  LEU B 529      30.450  14.206 -11.629  1.00  4.780          H  
ATOM   8479 1HB  LEU B 529      30.219  12.346 -14.009  1.00  6.100          H  
ATOM   8480 2HB  LEU B 529      31.102  12.001 -12.554  1.00  6.100          H  
ATOM   8481  HG  LEU B 529      28.058  12.430 -12.548  1.00  6.100          H  
ATOM   8482 1HD1 LEU B 529      27.878   9.977 -12.193  1.00  6.100          H  
ATOM   8483 2HD1 LEU B 529      28.656  10.291 -13.727  1.00  6.100          H  
ATOM   8484 3HD1 LEU B 529      29.635   9.812 -12.364  1.00  6.100          H  
ATOM   8485 1HD2 LEU B 529      28.175  11.466 -10.260  1.00  6.100          H  
ATOM   8486 2HD2 LEU B 529      29.947  11.331 -10.396  1.00  6.100          H  
ATOM   8487 3HD2 LEU B 529      29.161  12.928 -10.349  1.00  6.100          H  
ATOM   8488  N   ASN B 530      32.742  14.824 -12.179  1.00  4.880          N  
ATOM   8489  CA  ASN B 530      34.039  15.463 -12.410  1.00  5.620          C  
ATOM   8490  C   ASN B 530      35.162  14.582 -12.944  1.00  6.240          C  
ATOM   8491  O   ASN B 530      36.211  14.464 -12.325  1.00  7.170          O  
ATOM   8492  CB  ASN B 530      34.492  16.068 -11.097  1.00  7.570          C  
ATOM   8493  CG  ASN B 530      33.665  17.233 -10.652  1.00  7.570          C  
ATOM   8494  OD1 ASN B 530      33.453  18.201 -11.391  1.00  7.570          O  
ATOM   8495  ND2 ASN B 530      33.168  17.147  -9.451  1.00  7.570          N  
ATOM   8496  H   ASN B 530      32.436  14.669 -11.229  1.00  5.860          H  
ATOM   8497  HA  ASN B 530      33.884  16.262 -13.138  1.00  6.740          H  
ATOM   8498 1HB  ASN B 530      34.470  15.305 -10.319  1.00  9.090          H  
ATOM   8499 2HB  ASN B 530      35.506  16.388 -11.196  1.00  9.090          H  
ATOM   8500 1HD2 ASN B 530      32.586  17.883  -9.099  1.00  9.090          H  
ATOM   8501 2HD2 ASN B 530      33.341  16.337  -8.893  1.00  9.090          H  
ATOM   8502  N   TYR B 531      34.981  14.032 -14.132  1.00  5.850          N  
ATOM   8503  CA  TYR B 531      35.997  13.145 -14.717  1.00  6.590          C  
ATOM   8504  C   TYR B 531      37.369  13.803 -14.826  1.00  7.220          C  
ATOM   8505  O   TYR B 531      38.368  13.278 -14.332  1.00  7.390          O  
ATOM   8506  CB  TYR B 531      35.561  12.681 -16.089  1.00  8.930          C  
ATOM   8507  CG  TYR B 531      36.584  11.880 -16.832  1.00  8.930          C  
ATOM   8508  CD1 TYR B 531      36.747  10.527 -16.585  1.00  8.930          C  
ATOM   8509  CD2 TYR B 531      37.350  12.505 -17.796  1.00  8.930          C  
ATOM   8510  CE1 TYR B 531      37.666   9.811 -17.312  1.00  8.930          C  
ATOM   8511  CE2 TYR B 531      38.262  11.798 -18.516  1.00  8.930          C  
ATOM   8512  CZ  TYR B 531      38.424  10.453 -18.284  1.00  8.930          C  
ATOM   8513  OH  TYR B 531      39.340   9.737 -19.016  1.00  8.930          O  
ATOM   8514  H   TYR B 531      34.083  14.218 -14.591  1.00  7.020          H  
ATOM   8515  HA  TYR B 531      36.103  12.274 -14.068  1.00  7.910          H  
ATOM   8516 1HB  TYR B 531      34.672  12.100 -16.003  1.00 10.720          H  
ATOM   8517 2HB  TYR B 531      35.306  13.520 -16.682  1.00 10.720          H  
ATOM   8518  HD1 TYR B 531      36.147  10.027 -15.832  1.00 10.720          H  
ATOM   8519  HD2 TYR B 531      37.222  13.561 -17.981  1.00 10.720          H  
ATOM   8520  HE1 TYR B 531      37.794   8.745 -17.131  1.00 10.720          H  
ATOM   8521  HE2 TYR B 531      38.858  12.297 -19.278  1.00 10.720          H  
ATOM   8522  HH  TYR B 531      39.755  10.315 -19.662  1.00 10.720          H  
ATOM   8523  N   ALA B 532      37.412  14.994 -15.414  1.00  7.780          N  
ATOM   8524  CA  ALA B 532      38.649  15.733 -15.628  1.00  8.500          C  
ATOM   8525  C   ALA B 532      39.420  16.054 -14.352  1.00  8.310          C  
ATOM   8526  O   ALA B 532      40.620  16.318 -14.408  1.00  8.170          O  
ATOM   8527  CB  ALA B 532      38.360  17.043 -16.328  1.00 11.610          C  
ATOM   8528  H   ALA B 532      36.556  15.367 -15.834  1.00  9.340          H  
ATOM   8529  HA  ALA B 532      39.287  15.120 -16.263  1.00 10.200          H  
ATOM   8530 1HB  ALA B 532      39.298  17.565 -16.522  1.00 13.930          H  
ATOM   8531 2HB  ALA B 532      37.856  16.860 -17.255  1.00 13.930          H  
ATOM   8532 3HB  ALA B 532      37.729  17.657 -15.689  1.00 13.930          H  
ATOM   8533  N   ASN B 533      38.778  16.061 -13.185  1.00  8.580          N  
ATOM   8534  CA  ASN B 533      39.519  16.448 -11.992  1.00  8.700          C  
ATOM   8535  C   ASN B 533      40.382  15.299 -11.486  1.00  9.640          C  
ATOM   8536  O   ASN B 533      41.260  15.473 -10.642  1.00 10.590          O  
ATOM   8537  CB  ASN B 533      38.585  16.978 -10.931  1.00 12.130          C  
ATOM   8538  CG  ASN B 533      38.003  18.335 -11.325  1.00 12.130          C  
ATOM   8539  OD1 ASN B 533      38.565  19.086 -12.134  1.00 12.130          O  
ATOM   8540  ND2 ASN B 533      36.884  18.665 -10.760  1.00 12.130          N  
ATOM   8541  H   ASN B 533      37.807  15.749 -13.108  1.00 10.300          H  
ATOM   8542  HA  ASN B 533      40.202  17.258 -12.261  1.00 10.440          H  
ATOM   8543 1HB  ASN B 533      37.781  16.263 -10.772  1.00 14.560          H  
ATOM   8544 2HB  ASN B 533      39.125  17.083  -9.992  1.00 14.560          H  
ATOM   8545 1HD2 ASN B 533      36.450  19.538 -10.985  1.00 14.560          H  
ATOM   8546 2HD2 ASN B 533      36.445  18.044 -10.114  1.00 14.560          H  
ATOM   8547  N   ASP B 534      40.240  14.123 -12.088  1.00  9.450          N  
ATOM   8548  CA  ASP B 534      41.048  12.992 -11.674  1.00 10.310          C  
ATOM   8549  C   ASP B 534      42.367  12.994 -12.419  1.00 10.740          C  
ATOM   8550  O   ASP B 534      43.194  12.099 -12.249  1.00 11.640          O  
ATOM   8551  CB  ASP B 534      40.295  11.677 -11.849  1.00 14.090          C  
ATOM   8552  CG  ASP B 534      39.190  11.525 -10.809  1.00 14.090          C  
ATOM   8553  OD1 ASP B 534      39.377  12.032  -9.714  1.00 14.090          O  
ATOM   8554  OD2 ASP B 534      38.189  10.908 -11.096  1.00 14.090          O  
ATOM   8555  H   ASP B 534      39.538  13.982 -12.824  1.00 11.340          H  
ATOM   8556  HA  ASP B 534      41.269  13.097 -10.612  1.00 12.370          H  
ATOM   8557 1HB  ASP B 534      39.843  11.651 -12.847  1.00 16.910          H  
ATOM   8558 2HB  ASP B 534      40.984  10.838 -11.772  1.00 16.910          H  
ATOM   8559  N   LYS B 535      42.579  14.027 -13.240  1.00 10.220          N  
ATOM   8560  CA  LYS B 535      43.822  14.184 -13.956  1.00 10.810          C  
ATOM   8561  C   LYS B 535      44.811  15.005 -13.123  1.00 11.380          C  
ATOM   8562  O   LYS B 535      45.962  15.171 -13.530  1.00 11.140          O  
ATOM   8563  CB  LYS B 535      43.575  14.874 -15.292  1.00 14.900          C  
ATOM   8564  CG  LYS B 535      42.725  14.074 -16.272  1.00 14.900          C  
ATOM   8565  CD  LYS B 535      42.533  14.851 -17.556  1.00 14.900          C  
ATOM   8566  CE  LYS B 535      41.694  14.097 -18.577  1.00 14.900          C  
ATOM   8567  NZ  LYS B 535      41.519  14.903 -19.816  1.00 14.900          N  
ATOM   8568  H   LYS B 535      41.858  14.743 -13.382  1.00 12.260          H  
ATOM   8569  HA  LYS B 535      44.257  13.201 -14.131  1.00 12.970          H  
ATOM   8570 1HB  LYS B 535      43.075  15.828 -15.110  1.00 17.880          H  
ATOM   8571 2HB  LYS B 535      44.529  15.093 -15.767  1.00 17.880          H  
ATOM   8572 1HG  LYS B 535      43.213  13.123 -16.486  1.00 17.880          H  
ATOM   8573 2HG  LYS B 535      41.751  13.873 -15.821  1.00 17.880          H  
ATOM   8574 1HD  LYS B 535      42.026  15.794 -17.323  1.00 17.880          H  
ATOM   8575 2HD  LYS B 535      43.503  15.081 -17.994  1.00 17.880          H  
ATOM   8576 1HE  LYS B 535      42.178  13.155 -18.827  1.00 17.880          H  
ATOM   8577 2HE  LYS B 535      40.711  13.889 -18.150  1.00 17.880          H  
ATOM   8578 1HZ  LYS B 535      40.953  14.422 -20.501  1.00 17.880          H  
ATOM   8579 2HZ  LYS B 535      41.063  15.779 -19.584  1.00 17.880          H  
ATOM   8580 3HZ  LYS B 535      42.417  15.113 -20.240  1.00 17.880          H  
ATOM   8581  N   ASP B 536      44.354  15.530 -11.971  1.00 12.300          N  
ATOM   8582  CA  ASP B 536      45.179  16.371 -11.109  1.00 13.080          C  
ATOM   8583  C   ASP B 536      45.655  15.621  -9.866  1.00 13.340          C  
ATOM   8584  O   ASP B 536      45.035  15.736  -8.807  1.00 14.030          O  
ATOM   8585  OXT ASP B 536      46.786  15.137  -9.851  1.00 19.620          O  
ATOM   8586  CB  ASP B 536      44.393  17.611 -10.675  1.00 17.190          C  
ATOM   8587  CG  ASP B 536      44.118  18.633 -11.801  1.00 17.190          C  
ATOM   8588  OD1 ASP B 536      44.929  18.794 -12.690  1.00 17.190          O  
ATOM   8589  OD2 ASP B 536      43.081  19.254 -11.743  1.00 17.190          O  
ATOM   8590  H   ASP B 536      43.389  15.355 -11.676  1.00 14.760          H  
ATOM   8591  HA  ASP B 536      46.056  16.690 -11.673  1.00 15.700          H  
ATOM   8592 1HB  ASP B 536      43.428  17.291 -10.266  1.00 20.630          H  
ATOM   8593 2HB  ASP B 536      44.930  18.114  -9.873  1.00 20.630          H  
TER                                                                             
ATOM   8595  N   SER C 537      30.934 -18.110 -28.051  1.00 36.220          N  
ATOM   8596  CA  SER C 537      30.288 -17.680 -26.816  1.00 36.300          C  
ATOM   8597  C   SER C 537      30.651 -16.239 -26.462  1.00 36.090          C  
ATOM   8598  O   SER C 537      31.735 -15.972 -25.939  1.00 35.870          O  
ATOM   8599  CB  SER C 537      30.699 -18.599 -25.684  1.00 50.790          C  
ATOM   8600  OG  SER C 537      30.221 -19.895 -25.897  1.00 50.790          O  
ATOM   8601 1H   SER C 537      31.441 -18.962 -27.867  1.00 43.460          H  
ATOM   8602 2H   SER C 537      30.252 -18.285 -28.790  1.00 43.460          H  
ATOM   8603 3H   SER C 537      31.575 -17.399 -28.362  1.00 43.460          H  
ATOM   8604  HA  SER C 537      29.213 -17.737 -26.953  1.00 43.560          H  
ATOM   8605 1HB  SER C 537      31.786 -18.616 -25.602  1.00 60.950          H  
ATOM   8606 2HB  SER C 537      30.305 -18.212 -24.743  1.00 60.950          H  
ATOM   8607  HG  SER C 537      30.585 -20.434 -25.183  1.00 60.950          H  
ATOM   8608  N   ASN C 538      29.744 -15.316 -26.742  1.00 36.250          N  
ATOM   8609  CA  ASN C 538      29.967 -13.893 -26.491  1.00 36.140          C  
ATOM   8610  C   ASN C 538      29.635 -13.500 -25.038  1.00 36.270          C  
ATOM   8611  O   ASN C 538      29.170 -14.318 -24.244  1.00 36.770          O  
ATOM   8612  CB  ASN C 538      29.130 -13.090 -27.492  1.00 50.640          C  
ATOM   8613  CG  ASN C 538      29.659 -11.709 -27.836  1.00 50.640          C  
ATOM   8614  OD1 ASN C 538      30.448 -11.125 -27.081  1.00 50.640          O  
ATOM   8615  ND2 ASN C 538      29.229 -11.179 -28.956  1.00 50.640          N  
ATOM   8616  H   ASN C 538      28.872 -15.612 -27.191  1.00 43.500          H  
ATOM   8617  HA  ASN C 538      31.027 -13.677 -26.657  1.00 43.370          H  
ATOM   8618 1HB  ASN C 538      29.053 -13.664 -28.422  1.00 60.770          H  
ATOM   8619 2HB  ASN C 538      28.117 -12.984 -27.101  1.00 60.770          H  
ATOM   8620 1HD2 ASN C 538      29.545 -10.268 -29.231  1.00 60.770          H  
ATOM   8621 2HD2 ASN C 538      28.584 -11.680 -29.532  1.00 60.770          H  
ATOM   8622  N   LYS C 539      29.847 -12.225 -24.721  1.00 35.860          N  
ATOM   8623  CA  LYS C 539      29.527 -11.644 -23.420  1.00 35.960          C  
ATOM   8624  C   LYS C 539      28.029 -11.448 -23.184  1.00 35.210          C  
ATOM   8625  O   LYS C 539      27.272 -11.058 -24.081  1.00 35.100          O  
ATOM   8626  CB  LYS C 539      30.261 -10.301 -23.228  1.00 50.300          C  
ATOM   8627  CG  LYS C 539      29.902  -9.575 -21.918  1.00 50.300          C  
ATOM   8628  CD  LYS C 539      30.610  -8.261 -21.718  1.00 50.300          C  
ATOM   8629  CE  LYS C 539      30.201  -7.628 -20.355  1.00 50.300          C  
ATOM   8630  NZ  LYS C 539      28.723  -7.168 -20.300  1.00 50.300          N  
ATOM   8631  H   LYS C 539      30.277 -11.648 -25.433  1.00 43.030          H  
ATOM   8632  HA  LYS C 539      29.886 -12.334 -22.654  1.00 43.150          H  
ATOM   8633 1HB  LYS C 539      31.338 -10.482 -23.213  1.00 60.360          H  
ATOM   8634 2HB  LYS C 539      30.073  -9.646 -24.048  1.00 60.360          H  
ATOM   8635 1HG  LYS C 539      28.863  -9.322 -21.955  1.00 60.360          H  
ATOM   8636 2HG  LYS C 539      30.084 -10.219 -21.059  1.00 60.360          H  
ATOM   8637 1HD  LYS C 539      31.692  -8.408 -21.746  1.00 60.360          H  
ATOM   8638 2HD  LYS C 539      30.330  -7.581 -22.523  1.00 60.360          H  
ATOM   8639 1HE  LYS C 539      30.358  -8.367 -19.572  1.00 60.360          H  
ATOM   8640 2HE  LYS C 539      30.841  -6.770 -20.161  1.00 60.360          H  
ATOM   8641 1HZ  LYS C 539      28.534  -6.772 -19.390  1.00 60.360          H  
ATOM   8642 2HZ  LYS C 539      28.553  -6.458 -21.006  1.00 60.360          H  
ATOM   8643 3HZ  LYS C 539      28.048  -7.961 -20.447  1.00 60.360          H  
ATOM   8644  N   VAL C 540      27.603 -11.660 -21.946  1.00 34.710          N  
ATOM   8645  CA  VAL C 540      26.224 -11.377 -21.616  1.00 34.020          C  
ATOM   8646  C   VAL C 540      26.090  -9.873 -21.454  1.00 33.120          C  
ATOM   8647  O   VAL C 540      26.780  -9.266 -20.628  1.00 32.310          O  
ATOM   8648  CB  VAL C 540      25.811 -12.119 -20.336  1.00 47.900          C  
ATOM   8649  CG1 VAL C 540      24.377 -11.753 -19.919  1.00 47.900          C  
ATOM   8650  CG2 VAL C 540      25.921 -13.583 -20.613  1.00 47.900          C  
ATOM   8651  H   VAL C 540      28.246 -11.998 -21.245  1.00 41.650          H  
ATOM   8652  HA  VAL C 540      25.586 -11.705 -22.434  1.00 40.820          H  
ATOM   8653  HB  VAL C 540      26.473 -11.844 -19.518  1.00 57.480          H  
ATOM   8654 1HG1 VAL C 540      24.111 -12.303 -19.016  1.00 57.480          H  
ATOM   8655 2HG1 VAL C 540      24.306 -10.683 -19.715  1.00 57.480          H  
ATOM   8656 3HG1 VAL C 540      23.687 -12.013 -20.710  1.00 57.480          H  
ATOM   8657 1HG2 VAL C 540      25.637 -14.150 -19.728  1.00 57.480          H  
ATOM   8658 2HG2 VAL C 540      25.262 -13.804 -21.424  1.00 57.480          H  
ATOM   8659 3HG2 VAL C 540      26.939 -13.840 -20.896  1.00 57.480          H  
ATOM   8660  N   GLY C 541      25.177  -9.302 -22.232  1.00 33.310          N  
ATOM   8661  CA  GLY C 541      24.927  -7.872 -22.267  1.00 32.570          C  
ATOM   8662  C   GLY C 541      25.374  -7.242 -23.587  1.00 32.060          C  
ATOM   8663  O   GLY C 541      25.177  -6.045 -23.803  1.00 31.260          O  
ATOM   8664  H   GLY C 541      24.666  -9.907 -22.857  1.00 39.970          H  
ATOM   8665 1HA  GLY C 541      23.863  -7.685 -22.118  1.00 39.080          H  
ATOM   8666 2HA  GLY C 541      25.441  -7.392 -21.437  1.00 39.080          H  
ATOM   8667  N   THR C 542      25.968  -8.023 -24.499  1.00 32.530          N  
ATOM   8668  CA  THR C 542      26.344  -7.411 -25.770  1.00 32.090          C  
ATOM   8669  C   THR C 542      25.838  -8.188 -26.967  1.00 31.190          C  
ATOM   8670  O   THR C 542      25.190  -9.229 -26.839  1.00 30.970          O  
ATOM   8671  CB  THR C 542      27.853  -7.222 -25.914  1.00 45.100          C  
ATOM   8672  OG1 THR C 542      28.094  -6.379 -27.050  1.00 45.100          O  
ATOM   8673  CG2 THR C 542      28.533  -8.564 -26.131  1.00 45.100          C  
ATOM   8674  H   THR C 542      26.182  -9.009 -24.317  1.00 39.040          H  
ATOM   8675  HA  THR C 542      25.895  -6.422 -25.829  1.00 38.510          H  
ATOM   8676  HB  THR C 542      28.245  -6.748 -25.013  1.00 54.120          H  
ATOM   8677  HG1 THR C 542      29.012  -6.073 -27.030  1.00 54.120          H  
ATOM   8678 1HG2 THR C 542      29.609  -8.417 -26.227  1.00 54.120          H  
ATOM   8679 2HG2 THR C 542      28.326  -9.188 -25.288  1.00 54.120          H  
ATOM   8680 3HG2 THR C 542      28.173  -9.059 -27.023  1.00 54.120          H  
ATOM   8681  N   LEU C 543      26.161  -7.661 -28.140  1.00 30.710          N  
ATOM   8682  CA  LEU C 543      25.757  -8.218 -29.421  1.00 29.880          C  
ATOM   8683  C   LEU C 543      26.730  -7.782 -30.512  1.00 29.580          C  
ATOM   8684  O   LEU C 543      27.083  -6.607 -30.589  1.00 28.970          O  
ATOM   8685  CB  LEU C 543      24.327  -7.747 -29.731  1.00 42.160          C  
ATOM   8686  CG  LEU C 543      23.650  -8.179 -31.033  1.00 42.160          C  
ATOM   8687  CD1 LEU C 543      23.396  -9.675 -31.051  1.00 42.160          C  
ATOM   8688  CD2 LEU C 543      22.350  -7.416 -31.146  1.00 42.160          C  
ATOM   8689  H   LEU C 543      26.738  -6.821 -28.111  1.00 36.850          H  
ATOM   8690  HA  LEU C 543      25.780  -9.302 -29.344  1.00 35.860          H  
ATOM   8691 1HB  LEU C 543      23.682  -8.065 -28.911  1.00 50.600          H  
ATOM   8692 2HB  LEU C 543      24.349  -6.666 -29.761  1.00 50.600          H  
ATOM   8693  HG  LEU C 543      24.274  -7.929 -31.867  1.00 50.600          H  
ATOM   8694 1HD1 LEU C 543      22.902  -9.950 -31.981  1.00 50.600          H  
ATOM   8695 2HD1 LEU C 543      24.327 -10.221 -30.973  1.00 50.600          H  
ATOM   8696 3HD1 LEU C 543      22.753  -9.939 -30.212  1.00 50.600          H  
ATOM   8697 1HD2 LEU C 543      21.849  -7.683 -32.077  1.00 50.600          H  
ATOM   8698 2HD2 LEU C 543      21.706  -7.663 -30.300  1.00 50.600          H  
ATOM   8699 3HD2 LEU C 543      22.561  -6.358 -31.142  1.00 50.600          H  
ATOM   8700  N   GLN C 544      27.172  -8.718 -31.361  1.00 30.070          N  
ATOM   8701  CA  GLN C 544      28.095  -8.370 -32.451  1.00 29.900          C  
ATOM   8702  C   GLN C 544      27.538  -7.335 -33.417  1.00 29.200          C  
ATOM   8703  O   GLN C 544      28.286  -6.512 -33.949  1.00 28.820          O  
ATOM   8704  CB  GLN C 544      28.498  -9.617 -33.234  1.00 41.930          C  
ATOM   8705  CG  GLN C 544      29.469  -9.367 -34.402  1.00 41.930          C  
ATOM   8706  CD  GLN C 544      30.814  -8.816 -33.974  1.00 41.930          C  
ATOM   8707  OE1 GLN C 544      31.498  -9.376 -33.118  1.00 41.930          O  
ATOM   8708  NE2 GLN C 544      31.199  -7.696 -34.574  1.00 41.930          N  
ATOM   8709  H   GLN C 544      26.871  -9.676 -31.244  1.00 36.080          H  
ATOM   8710  HA  GLN C 544      28.993  -7.946 -32.001  1.00 35.880          H  
ATOM   8711 1HB  GLN C 544      28.979 -10.299 -32.558  1.00 50.310          H  
ATOM   8712 2HB  GLN C 544      27.608 -10.116 -33.634  1.00 50.310          H  
ATOM   8713 1HG  GLN C 544      29.642 -10.322 -34.900  1.00 50.310          H  
ATOM   8714 2HG  GLN C 544      29.022  -8.672 -35.112  1.00 50.310          H  
ATOM   8715 1HE2 GLN C 544      32.074  -7.271 -34.339  1.00 50.310          H  
ATOM   8716 2HE2 GLN C 544      30.598  -7.261 -35.253  1.00 50.310          H  
ATOM   8717  N   ALA C 545      26.245  -7.392 -33.683  1.00 29.060          N  
ATOM   8718  CA  ALA C 545      25.666  -6.421 -34.586  1.00 28.390          C  
ATOM   8719  C   ALA C 545      24.207  -6.134 -34.281  1.00 27.140          C  
ATOM   8720  O   ALA C 545      23.334  -7.006 -34.322  1.00 26.790          O  
ATOM   8721  CB  ALA C 545      25.802  -6.917 -36.007  1.00 40.010          C  
ATOM   8722  H   ALA C 545      25.684  -8.108 -33.254  1.00 34.870          H  
ATOM   8723  HA  ALA C 545      26.215  -5.486 -34.473  1.00 34.070          H  
ATOM   8724 1HB  ALA C 545      25.394  -6.171 -36.690  1.00 48.020          H  
ATOM   8725 2HB  ALA C 545      26.855  -7.086 -36.235  1.00 48.020          H  
ATOM   8726 3HB  ALA C 545      25.250  -7.848 -36.109  1.00 48.020          H  
ATOM   8727  N   GLN C 546      23.949  -4.872 -34.038  1.00 26.500          N  
ATOM   8728  CA  GLN C 546      22.634  -4.370 -33.735  1.00 25.330          C  
ATOM   8729  C   GLN C 546      21.867  -4.185 -35.020  1.00 24.630          C  
ATOM   8730  O   GLN C 546      22.463  -3.971 -36.077  1.00 23.940          O  
ATOM   8731  CB  GLN C 546      22.757  -3.045 -32.979  1.00 35.930          C  
ATOM   8732  CG  GLN C 546      23.492  -3.180 -31.644  1.00 35.930          C  
ATOM   8733  CD  GLN C 546      25.023  -3.180 -31.810  1.00 35.930          C  
ATOM   8734  OE1 GLN C 546      25.541  -3.207 -32.937  1.00 35.930          O  
ATOM   8735  NE2 GLN C 546      25.743  -3.162 -30.705  1.00 35.930          N  
ATOM   8736  H   GLN C 546      24.732  -4.218 -34.032  1.00 31.800          H  
ATOM   8737  HA  GLN C 546      22.103  -5.095 -33.125  1.00 30.400          H  
ATOM   8738 1HB  GLN C 546      23.287  -2.321 -33.596  1.00 43.120          H  
ATOM   8739 2HB  GLN C 546      21.762  -2.642 -32.787  1.00 43.120          H  
ATOM   8740 1HG  GLN C 546      23.219  -2.339 -31.008  1.00 43.120          H  
ATOM   8741 2HG  GLN C 546      23.205  -4.112 -31.171  1.00 43.120          H  
ATOM   8742 1HE2 GLN C 546      26.746  -3.176 -30.760  1.00 43.120          H  
ATOM   8743 2HE2 GLN C 546      25.300  -3.142 -29.811  1.00 43.120          H  
ATOM   8744  N   VAL C 547      20.551  -4.228 -34.935  1.00 24.860          N  
ATOM   8745  CA  VAL C 547      19.759  -3.922 -36.103  1.00 24.290          C  
ATOM   8746  C   VAL C 547      19.725  -2.415 -36.174  1.00 23.540          C  
ATOM   8747  O   VAL C 547      19.377  -1.763 -35.192  1.00 22.590          O  
ATOM   8748  CB  VAL C 547      18.350  -4.515 -35.975  1.00 34.230          C  
ATOM   8749  CG1 VAL C 547      17.491  -4.128 -37.180  1.00 34.230          C  
ATOM   8750  CG2 VAL C 547      18.480  -6.019 -35.850  1.00 34.230          C  
ATOM   8751  H   VAL C 547      20.109  -4.433 -34.051  1.00 29.830          H  
ATOM   8752  HA  VAL C 547      20.246  -4.318 -36.994  1.00 29.150          H  
ATOM   8753  HB  VAL C 547      17.864  -4.114 -35.086  1.00 41.080          H  
ATOM   8754 1HG1 VAL C 547      16.497  -4.558 -37.065  1.00 41.080          H  
ATOM   8755 2HG1 VAL C 547      17.405  -3.038 -37.246  1.00 41.080          H  
ATOM   8756 3HG1 VAL C 547      17.945  -4.510 -38.094  1.00 41.080          H  
ATOM   8757 1HG2 VAL C 547      17.489  -6.464 -35.747  1.00 41.080          H  
ATOM   8758 2HG2 VAL C 547      18.969  -6.404 -36.736  1.00 41.080          H  
ATOM   8759 3HG2 VAL C 547      19.074  -6.275 -34.976  1.00 41.080          H  
ATOM   8760  N   GLU C 548      20.122  -1.852 -37.304  1.00 24.090          N  
ATOM   8761  CA  GLU C 548      20.182  -0.409 -37.389  1.00 23.650          C  
ATOM   8762  C   GLU C 548      18.840   0.232 -37.074  1.00 22.570          C  
ATOM   8763  O   GLU C 548      17.817  -0.095 -37.677  1.00 21.840          O  
ATOM   8764  CB  GLU C 548      20.650   0.023 -38.782  1.00 33.290          C  
ATOM   8765  CG  GLU C 548      20.859   1.524 -38.927  1.00 33.290          C  
ATOM   8766  CD  GLU C 548      21.366   1.947 -40.265  1.00 33.290          C  
ATOM   8767  OE1 GLU C 548      21.498   1.117 -41.134  1.00 33.290          O  
ATOM   8768  OE2 GLU C 548      21.650   3.118 -40.411  1.00 33.290          O  
ATOM   8769  H   GLU C 548      20.401  -2.429 -38.084  1.00 28.910          H  
ATOM   8770  HA  GLU C 548      20.905  -0.054 -36.656  1.00 28.380          H  
ATOM   8771 1HB  GLU C 548      21.590  -0.475 -39.020  1.00 39.940          H  
ATOM   8772 2HB  GLU C 548      19.915  -0.287 -39.525  1.00 39.940          H  
ATOM   8773 1HG  GLU C 548      19.908   2.022 -38.765  1.00 39.940          H  
ATOM   8774 2HG  GLU C 548      21.547   1.864 -38.155  1.00 39.940          H  
ATOM   8775  N   ALA C 549      18.871   1.184 -36.151  1.00 22.500          N  
ATOM   8776  CA  ALA C 549      17.695   1.936 -35.757  1.00 21.540          C  
ATOM   8777  C   ALA C 549      17.503   3.065 -36.731  1.00 20.390          C  
ATOM   8778  O   ALA C 549      18.473   3.537 -37.321  1.00 20.030          O  
ATOM   8779  CB  ALA C 549      17.841   2.484 -34.350  1.00 30.540          C  
ATOM   8780  H   ALA C 549      19.750   1.380 -35.699  1.00 27.000          H  
ATOM   8781  HA  ALA C 549      16.828   1.279 -35.809  1.00 25.850          H  
ATOM   8782 1HB  ALA C 549      16.945   3.047 -34.087  1.00 36.650          H  
ATOM   8783 2HB  ALA C 549      17.976   1.661 -33.650  1.00 36.650          H  
ATOM   8784 3HB  ALA C 549      18.705   3.145 -34.310  1.00 36.650          H  
ATOM   8785  N   THR C 550      16.288   3.563 -36.859  1.00 19.860          N  
ATOM   8786  CA  THR C 550      16.107   4.731 -37.689  1.00 18.760          C  
ATOM   8787  C   THR C 550      17.044   5.791 -37.130  1.00 18.270          C  
ATOM   8788  O   THR C 550      17.054   6.033 -35.923  1.00 17.480          O  
ATOM   8789  CB  THR C 550      14.635   5.207 -37.649  1.00 26.700          C  
ATOM   8790  OG1 THR C 550      13.779   4.140 -38.087  1.00 26.700          O  
ATOM   8791  CG2 THR C 550      14.437   6.406 -38.559  1.00 26.700          C  
ATOM   8792  H   THR C 550      15.493   3.148 -36.397  1.00 23.830          H  
ATOM   8793  HA  THR C 550      16.395   4.502 -38.714  1.00 22.510          H  
ATOM   8794  HB  THR C 550      14.370   5.483 -36.626  1.00 32.040          H  
ATOM   8795  HG1 THR C 550      12.861   4.374 -37.914  1.00 32.040          H  
ATOM   8796 1HG2 THR C 550      13.396   6.722 -38.518  1.00 32.040          H  
ATOM   8797 2HG2 THR C 550      15.060   7.212 -38.227  1.00 32.040          H  
ATOM   8798 3HG2 THR C 550      14.694   6.138 -39.580  1.00 32.040          H  
ATOM   8799  N   GLN C 551      17.847   6.418 -37.996  1.00 18.840          N  
ATOM   8800  CA  GLN C 551      18.787   7.421 -37.508  1.00 18.600          C  
ATOM   8801  C   GLN C 551      18.074   8.650 -36.971  1.00 18.010          C  
ATOM   8802  O   GLN C 551      18.515   9.267 -35.997  1.00 17.460          O  
ATOM   8803  CB  GLN C 551      19.748   7.854 -38.621  1.00 26.140          C  
ATOM   8804  CG  GLN C 551      20.724   6.773 -39.105  1.00 26.140          C  
ATOM   8805  CD  GLN C 551      21.644   6.279 -38.013  1.00 26.140          C  
ATOM   8806  OE1 GLN C 551      22.025   7.042 -37.115  1.00 26.140          O  
ATOM   8807  NE2 GLN C 551      22.029   5.010 -38.089  1.00 26.140          N  
ATOM   8808  H   GLN C 551      17.810   6.166 -38.972  1.00 22.610          H  
ATOM   8809  HA  GLN C 551      19.360   6.981 -36.691  1.00 22.320          H  
ATOM   8810 1HB  GLN C 551      19.174   8.193 -39.480  1.00 31.360          H  
ATOM   8811 2HB  GLN C 551      20.338   8.702 -38.272  1.00 31.360          H  
ATOM   8812 1HG  GLN C 551      20.155   5.915 -39.468  1.00 31.360          H  
ATOM   8813 2HG  GLN C 551      21.337   7.180 -39.908  1.00 31.360          H  
ATOM   8814 1HE2 GLN C 551      22.640   4.630 -37.402  1.00 31.360          H  
ATOM   8815 2HE2 GLN C 551      21.721   4.406 -38.869  1.00 31.360          H  
ATOM   8816  N   LYS C 552      16.969   9.008 -37.613  1.00 18.170          N  
ATOM   8817  CA  LYS C 552      16.192  10.162 -37.203  1.00 17.730          C  
ATOM   8818  C   LYS C 552      15.604   9.896 -35.835  1.00 16.800          C  
ATOM   8819  O   LYS C 552      15.021   8.838 -35.604  1.00 16.500          O  
ATOM   8820  CB  LYS C 552      15.079  10.455 -38.206  1.00 25.000          C  
ATOM   8821  CG  LYS C 552      15.572  10.918 -39.568  1.00 25.000          C  
ATOM   8822  CD  LYS C 552      14.409  11.210 -40.508  1.00 25.000          C  
ATOM   8823  CE  LYS C 552      14.898  11.667 -41.880  1.00 25.000          C  
ATOM   8824  NZ  LYS C 552      13.767  11.934 -42.814  1.00 25.000          N  
ATOM   8825  H   LYS C 552      16.667   8.450 -38.394  1.00 21.800          H  
ATOM   8826  HA  LYS C 552      16.849  11.028 -37.128  1.00 21.280          H  
ATOM   8827 1HB  LYS C 552      14.470   9.567 -38.346  1.00 30.000          H  
ATOM   8828 2HB  LYS C 552      14.430  11.232 -37.800  1.00 30.000          H  
ATOM   8829 1HG  LYS C 552      16.170  11.822 -39.444  1.00 30.000          H  
ATOM   8830 2HG  LYS C 552      16.203  10.147 -40.006  1.00 30.000          H  
ATOM   8831 1HD  LYS C 552      13.806  10.309 -40.629  1.00 30.000          H  
ATOM   8832 2HD  LYS C 552      13.782  11.992 -40.080  1.00 30.000          H  
ATOM   8833 1HE  LYS C 552      15.483  12.578 -41.764  1.00 30.000          H  
ATOM   8834 2HE  LYS C 552      15.533  10.891 -42.308  1.00 30.000          H  
ATOM   8835 1HZ  LYS C 552      14.132  12.233 -43.708  1.00 30.000          H  
ATOM   8836 2HZ  LYS C 552      13.224  11.091 -42.939  1.00 30.000          H  
ATOM   8837 3HZ  LYS C 552      13.177  12.661 -42.433  1.00 30.000          H  
ATOM   8838  N   GLN C 553      15.717  10.862 -34.940  1.00 16.380          N  
ATOM   8839  CA  GLN C 553      15.173  10.683 -33.610  1.00 15.600          C  
ATOM   8840  C   GLN C 553      13.847  11.385 -33.485  1.00 14.220          C  
ATOM   8841  O   GLN C 553      13.565  12.329 -34.224  1.00 13.750          O  
ATOM   8842  CB  GLN C 553      16.163  11.185 -32.559  1.00 22.150          C  
ATOM   8843  CG  GLN C 553      17.505  10.475 -32.633  1.00 22.150          C  
ATOM   8844  CD  GLN C 553      17.354   9.005 -32.386  1.00 22.150          C  
ATOM   8845  OE1 GLN C 553      16.843   8.607 -31.329  1.00 22.150          O  
ATOM   8846  NE2 GLN C 553      17.760   8.194 -33.354  1.00 22.150          N  
ATOM   8847  H   GLN C 553      16.195  11.717 -35.184  1.00 19.660          H  
ATOM   8848  HA  GLN C 553      14.998   9.620 -33.441  1.00 18.720          H  
ATOM   8849 1HB  GLN C 553      16.331  12.251 -32.695  1.00 26.580          H  
ATOM   8850 2HB  GLN C 553      15.745  11.040 -31.562  1.00 26.580          H  
ATOM   8851 1HG  GLN C 553      17.932  10.606 -33.628  1.00 26.580          H  
ATOM   8852 2HG  GLN C 553      18.175  10.885 -31.878  1.00 26.580          H  
ATOM   8853 1HE2 GLN C 553      17.663   7.200 -33.265  1.00 26.580          H  
ATOM   8854 2HE2 GLN C 553      18.150   8.575 -34.226  1.00 26.580          H  
ATOM   8855  N   LYS C 554      13.036  10.936 -32.542  1.00 13.640          N  
ATOM   8856  CA  LYS C 554      11.764  11.585 -32.282  1.00 12.350          C  
ATOM   8857  C   LYS C 554      11.806  12.259 -30.927  1.00 11.770          C  
ATOM   8858  O   LYS C 554      12.385  11.723 -29.974  1.00 12.070          O  
ATOM   8859  CB  LYS C 554      10.621  10.569 -32.340  1.00 17.810          C  
ATOM   8860  CG  LYS C 554      10.497   9.799 -33.671  1.00 17.810          C  
ATOM   8861  CD  LYS C 554      10.128  10.711 -34.845  1.00 17.810          C  
ATOM   8862  CE  LYS C 554       9.892   9.905 -36.115  1.00 17.810          C  
ATOM   8863  NZ  LYS C 554       9.567  10.780 -37.280  1.00 17.810          N  
ATOM   8864  H   LYS C 554      13.323  10.142 -31.985  1.00 16.370          H  
ATOM   8865  HA  LYS C 554      11.597  12.363 -33.025  1.00 14.820          H  
ATOM   8866 1HB  LYS C 554      10.754   9.834 -31.548  1.00 21.370          H  
ATOM   8867 2HB  LYS C 554       9.675  11.080 -32.151  1.00 21.370          H  
ATOM   8868 1HG  LYS C 554      11.447   9.311 -33.896  1.00 21.370          H  
ATOM   8869 2HG  LYS C 554       9.732   9.030 -33.570  1.00 21.370          H  
ATOM   8870 1HD  LYS C 554       9.231  11.282 -34.605  1.00 21.370          H  
ATOM   8871 2HD  LYS C 554      10.946  11.406 -35.039  1.00 21.370          H  
ATOM   8872 1HE  LYS C 554      10.792   9.333 -36.344  1.00 21.370          H  
ATOM   8873 2HE  LYS C 554       9.065   9.215 -35.951  1.00 21.370          H  
ATOM   8874 1HZ  LYS C 554       9.418  10.209 -38.101  1.00 21.370          H  
ATOM   8875 2HZ  LYS C 554       8.727  11.309 -37.084  1.00 21.370          H  
ATOM   8876 3HZ  LYS C 554      10.334  11.418 -37.448  1.00 21.370          H  
ATOM   8877  N   ALA C 555      11.205  13.440 -30.848  1.00 11.040          N  
ATOM   8878  CA  ALA C 555      11.118  14.179 -29.602  1.00 10.520          C  
ATOM   8879  C   ALA C 555      10.004  13.633 -28.739  1.00  9.250          C  
ATOM   8880  O   ALA C 555       8.992  13.152 -29.250  1.00  8.730          O  
ATOM   8881  CB  ALA C 555      10.884  15.655 -29.866  1.00 14.940          C  
ATOM   8882  H   ALA C 555      10.777  13.823 -31.679  1.00 13.250          H  
ATOM   8883  HA  ALA C 555      12.058  14.055 -29.063  1.00 12.620          H  
ATOM   8884 1HB  ALA C 555      10.838  16.188 -28.916  1.00 17.920          H  
ATOM   8885 2HB  ALA C 555      11.700  16.051 -30.468  1.00 17.920          H  
ATOM   8886 3HB  ALA C 555       9.943  15.782 -30.398  1.00 17.920          H  
ATOM   8887  N   GLN C 556      10.176  13.752 -27.435  1.00  8.910          N  
ATOM   8888  CA  GLN C 556       9.153  13.375 -26.480  1.00  7.780          C  
ATOM   8889  C   GLN C 556       9.190  14.336 -25.291  1.00  7.290          C  
ATOM   8890  O   GLN C 556      10.270  14.520 -24.709  1.00  7.980          O  
ATOM   8891  CB  GLN C 556       9.385  11.933 -26.026  1.00 11.340          C  
ATOM   8892  CG  GLN C 556       8.495  11.391 -24.906  1.00 11.340          C  
ATOM   8893  CD  GLN C 556       7.080  11.148 -25.225  1.00 11.340          C  
ATOM   8894  OE1 GLN C 556       6.712  10.472 -26.195  1.00 11.340          O  
ATOM   8895  NE2 GLN C 556       6.235  11.729 -24.378  1.00 11.340          N  
ATOM   8896  H   GLN C 556      11.050  14.134 -27.097  1.00 10.690          H  
ATOM   8897  HA  GLN C 556       8.209  13.413 -27.002  1.00  9.340          H  
ATOM   8898 1HB  GLN C 556       9.226  11.290 -26.877  1.00 13.610          H  
ATOM   8899 2HB  GLN C 556      10.421  11.816 -25.709  1.00 13.610          H  
ATOM   8900 1HG  GLN C 556       8.924  10.464 -24.533  1.00 13.610          H  
ATOM   8901 2HG  GLN C 556       8.465  12.105 -24.121  1.00 13.610          H  
ATOM   8902 1HE2 GLN C 556       5.243  11.623 -24.479  1.00 13.610          H  
ATOM   8903 2HE2 GLN C 556       6.601  12.321 -23.609  1.00 13.610          H  
ATOM   8904  N   PRO C 557       8.061  14.990 -24.930  1.00  6.190          N  
ATOM   8905  CA  PRO C 557       7.930  15.880 -23.794  1.00  5.770          C  
ATOM   8906  C   PRO C 557       8.024  15.091 -22.510  1.00  5.670          C  
ATOM   8907  O   PRO C 557       7.624  13.922 -22.466  1.00  5.570          O  
ATOM   8908  CB  PRO C 557       6.548  16.511 -23.994  1.00  8.650          C  
ATOM   8909  CG  PRO C 557       5.781  15.513 -24.819  1.00  8.650          C  
ATOM   8910  CD  PRO C 557       6.813  14.880 -25.734  1.00  8.650          C  
ATOM   8911  HA  PRO C 557       8.723  16.642 -23.837  1.00  6.920          H  
ATOM   8912 1HB  PRO C 557       6.083  16.692 -23.009  1.00 10.390          H  
ATOM   8913 2HB  PRO C 557       6.649  17.489 -24.486  1.00 10.390          H  
ATOM   8914 1HG  PRO C 557       5.298  14.772 -24.155  1.00 10.390          H  
ATOM   8915 2HG  PRO C 557       4.971  16.017 -25.371  1.00 10.390          H  
ATOM   8916 1HD  PRO C 557       6.496  13.860 -25.891  1.00 10.390          H  
ATOM   8917 2HD  PRO C 557       6.907  15.439 -26.678  1.00 10.390          H  
ATOM   8918  N   ILE C 558       8.489  15.747 -21.458  1.00  5.880          N  
ATOM   8919  CA  ILE C 558       8.624  15.116 -20.161  1.00  5.800          C  
ATOM   8920  C   ILE C 558       7.306  14.947 -19.432  1.00  5.120          C  
ATOM   8921  O   ILE C 558       6.565  15.897 -19.201  1.00  5.140          O  
ATOM   8922  CB  ILE C 558       9.692  15.849 -19.320  1.00  8.150          C  
ATOM   8923  CG1 ILE C 558      11.064  15.675 -20.041  1.00  8.150          C  
ATOM   8924  CG2 ILE C 558       9.735  15.328 -17.889  1.00  8.150          C  
ATOM   8925  CD1 ILE C 558      12.192  16.522 -19.497  1.00  8.150          C  
ATOM   8926  H   ILE C 558       8.774  16.711 -21.568  1.00  7.060          H  
ATOM   8927  HA  ILE C 558       9.012  14.127 -20.320  1.00  6.960          H  
ATOM   8928  HB  ILE C 558       9.467  16.914 -19.301  1.00  9.780          H  
ATOM   8929 1HG1 ILE C 558      11.361  14.628 -19.973  1.00  9.780          H  
ATOM   8930 2HG1 ILE C 558      10.939  15.923 -21.094  1.00  9.780          H  
ATOM   8931 1HG2 ILE C 558      10.490  15.855 -17.315  1.00  9.780          H  
ATOM   8932 2HG2 ILE C 558       8.775  15.501 -17.416  1.00  9.780          H  
ATOM   8933 3HG2 ILE C 558       9.970  14.263 -17.894  1.00  9.780          H  
ATOM   8934 1HD1 ILE C 558      13.094  16.323 -20.076  1.00  9.780          H  
ATOM   8935 2HD1 ILE C 558      11.931  17.576 -19.584  1.00  9.780          H  
ATOM   8936 3HD1 ILE C 558      12.385  16.282 -18.455  1.00  9.780          H  
ATOM   8937  N   ASP C 559       7.068  13.702 -19.032  1.00  4.880          N  
ATOM   8938  CA  ASP C 559       5.876  13.239 -18.333  1.00  4.630          C  
ATOM   8939  C   ASP C 559       6.037  13.432 -16.831  1.00  4.850          C  
ATOM   8940  O   ASP C 559       5.064  13.477 -16.072  1.00  4.360          O  
ATOM   8941  CB  ASP C 559       5.670  11.752 -18.606  1.00  6.580          C  
ATOM   8942  CG  ASP C 559       5.416  11.414 -20.077  1.00  6.580          C  
ATOM   8943  OD1 ASP C 559       4.461  11.904 -20.659  1.00  6.580          O  
ATOM   8944  OD2 ASP C 559       6.191  10.625 -20.618  1.00  6.580          O  
ATOM   8945  H   ASP C 559       7.748  13.002 -19.292  1.00  5.860          H  
ATOM   8946  HA  ASP C 559       5.015  13.810 -18.679  1.00  5.560          H  
ATOM   8947 1HB  ASP C 559       6.533  11.203 -18.247  1.00  7.900          H  
ATOM   8948 2HB  ASP C 559       4.815  11.401 -18.019  1.00  7.900          H  
ATOM   8949  N   ALA C 560       7.288  13.557 -16.402  1.00  5.750          N  
ATOM   8950  CA  ALA C 560       7.647  13.626 -14.991  1.00  6.190          C  
ATOM   8951  C   ALA C 560       7.214  14.959 -14.369  1.00  5.440          C  
ATOM   8952  O   ALA C 560       7.999  15.907 -14.205  1.00  5.350          O  
ATOM   8953  CB  ALA C 560       9.154  13.413 -14.812  1.00  8.490          C  
ATOM   8954  H   ALA C 560       8.014  13.566 -17.099  1.00  6.900          H  
ATOM   8955  HA  ALA C 560       7.120  12.824 -14.470  1.00  7.430          H  
ATOM   8956 1HB  ALA C 560       9.389  13.430 -13.767  1.00 10.190          H  
ATOM   8957 2HB  ALA C 560       9.436  12.448 -15.228  1.00 10.190          H  
ATOM   8958 3HB  ALA C 560       9.712  14.196 -15.307  1.00 10.190          H  
ATOM   8959  N   ASN C 561       5.919  15.017 -14.072  1.00  5.080          N  
ATOM   8960  CA  ASN C 561       5.238  16.152 -13.470  1.00  4.510          C  
ATOM   8961  C   ASN C 561       4.376  15.657 -12.295  1.00  4.040          C  
ATOM   8962  O   ASN C 561       4.621  14.578 -11.754  1.00  4.400          O  
ATOM   8963  CB  ASN C 561       4.431  16.871 -14.536  1.00  6.540          C  
ATOM   8964  CG  ASN C 561       5.301  17.696 -15.427  1.00  6.540          C  
ATOM   8965  OD1 ASN C 561       5.811  18.742 -15.006  1.00  6.540          O  
ATOM   8966  ND2 ASN C 561       5.487  17.255 -16.641  1.00  6.540          N  
ATOM   8967  H   ASN C 561       5.380  14.195 -14.351  1.00  6.100          H  
ATOM   8968  HA  ASN C 561       5.985  16.837 -13.062  1.00  5.410          H  
ATOM   8969 1HB  ASN C 561       3.911  16.129 -15.147  1.00  7.850          H  
ATOM   8970 2HB  ASN C 561       3.684  17.516 -14.100  1.00  7.850          H  
ATOM   8971 1HD2 ASN C 561       6.064  17.765 -17.282  1.00  7.850          H  
ATOM   8972 2HD2 ASN C 561       5.060  16.400 -16.940  1.00  7.850          H  
ATOM   8973  N   ARG C 562       3.362  16.428 -11.895  1.00  3.430          N  
ATOM   8974  CA  ARG C 562       2.528  16.027 -10.762  1.00  3.350          C  
ATOM   8975  C   ARG C 562       1.484  14.993 -11.154  1.00  2.520          C  
ATOM   8976  O   ARG C 562       0.646  15.267 -12.012  1.00  2.870          O  
ATOM   8977  CB  ARG C 562       1.770  17.219 -10.211  1.00  4.720          C  
ATOM   8978  CG  ARG C 562       2.586  18.279  -9.540  1.00  4.720          C  
ATOM   8979  CD  ARG C 562       1.737  19.455  -9.237  1.00  4.720          C  
ATOM   8980  NE  ARG C 562       0.695  19.157  -8.244  1.00  4.720          N  
ATOM   8981  CZ  ARG C 562      -0.382  19.940  -7.987  1.00  4.720          C  
ATOM   8982  NH1 ARG C 562      -0.570  21.045  -8.663  1.00  4.720          N  
ATOM   8983  NH2 ARG C 562      -1.256  19.596  -7.048  1.00  4.720          N  
ATOM   8984  H   ARG C 562       3.179  17.302 -12.359  1.00  4.120          H  
ATOM   8985  HA  ARG C 562       3.170  15.609  -9.986  1.00  4.020          H  
ATOM   8986 1HB  ARG C 562       1.209  17.692 -11.015  1.00  5.670          H  
ATOM   8987 2HB  ARG C 562       1.044  16.864  -9.483  1.00  5.670          H  
ATOM   8988 1HG  ARG C 562       2.992  17.891  -8.606  1.00  5.670          H  
ATOM   8989 2HG  ARG C 562       3.406  18.589 -10.189  1.00  5.670          H  
ATOM   8990 1HD  ARG C 562       2.364  20.256  -8.847  1.00  5.670          H  
ATOM   8991 2HD  ARG C 562       1.255  19.782 -10.157  1.00  5.670          H  
ATOM   8992  HE  ARG C 562       0.789  18.308  -7.701  1.00  5.670          H  
ATOM   8993 1HH1 ARG C 562       0.079  21.323  -9.380  1.00  5.670          H  
ATOM   8994 2HH1 ARG C 562      -1.387  21.610  -8.467  1.00  5.670          H  
ATOM   8995 1HH2 ARG C 562      -1.130  18.732  -6.533  1.00  5.670          H  
ATOM   8996 2HH2 ARG C 562      -2.071  20.209  -6.842  1.00  5.670          H  
ATOM   8997  N   LYS C 563       1.503  13.829 -10.494  1.00  2.030          N  
ATOM   8998  CA  LYS C 563       0.563  12.738 -10.787  1.00  1.670          C  
ATOM   8999  C   LYS C 563       0.135  11.975  -9.528  1.00  1.410          C  
ATOM   9000  O   LYS C 563       0.982  11.610  -8.691  1.00  2.240          O  
ATOM   9001  CB  LYS C 563       1.197  11.741 -11.755  1.00  2.480          C  
ATOM   9002  CG  LYS C 563       1.559  12.237 -13.157  1.00  2.480          C  
ATOM   9003  CD  LYS C 563       0.321  12.471 -14.018  1.00  2.480          C  
ATOM   9004  CE  LYS C 563       0.707  12.874 -15.435  1.00  2.480          C  
ATOM   9005  NZ  LYS C 563      -0.495  13.185 -16.267  1.00  2.480          N  
ATOM   9006  H   LYS C 563       2.223  13.690  -9.797  1.00  2.440          H  
ATOM   9007  HA  LYS C 563      -0.339  13.157 -11.236  1.00  2.000          H  
ATOM   9008 1HB  LYS C 563       2.130  11.432 -11.315  1.00  2.980          H  
ATOM   9009 2HB  LYS C 563       0.554  10.864 -11.853  1.00  2.980          H  
ATOM   9010 1HG  LYS C 563       2.138  13.155 -13.099  1.00  2.980          H  
ATOM   9011 2HG  LYS C 563       2.184  11.489 -13.647  1.00  2.980          H  
ATOM   9012 1HD  LYS C 563      -0.285  11.562 -14.048  1.00  2.980          H  
ATOM   9013 2HD  LYS C 563      -0.281  13.271 -13.585  1.00  2.980          H  
ATOM   9014 1HE  LYS C 563       1.348  13.756 -15.389  1.00  2.980          H  
ATOM   9015 2HE  LYS C 563       1.262  12.058 -15.902  1.00  2.980          H  
ATOM   9016 1HZ  LYS C 563      -0.205  13.452 -17.197  1.00  2.980          H  
ATOM   9017 2HZ  LYS C 563      -1.092  12.370 -16.319  1.00  2.980          H  
ATOM   9018 3HZ  LYS C 563      -1.006  13.947 -15.839  1.00  2.980          H  
ATOM   9019  N   TYR C 564      -1.171  11.672  -9.436  1.00  1.150          N  
ATOM   9020  CA  TYR C 564      -1.687  10.924  -8.295  1.00  1.780          C  
ATOM   9021  C   TYR C 564      -1.339   9.469  -8.399  1.00  1.320          C  
ATOM   9022  O   TYR C 564      -1.021   8.830  -7.408  1.00  1.630          O  
ATOM   9023  CB  TYR C 564      -3.209  11.021  -8.180  1.00  2.240          C  
ATOM   9024  CG  TYR C 564      -3.790  12.274  -7.589  1.00  2.240          C  
ATOM   9025  CD1 TYR C 564      -4.127  13.325  -8.391  1.00  2.240          C  
ATOM   9026  CD2 TYR C 564      -4.057  12.339  -6.227  1.00  2.240          C  
ATOM   9027  CE1 TYR C 564      -4.727  14.432  -7.845  1.00  2.240          C  
ATOM   9028  CE2 TYR C 564      -4.662  13.466  -5.698  1.00  2.240          C  
ATOM   9029  CZ  TYR C 564      -5.001  14.507  -6.522  1.00  2.240          C  
ATOM   9030  OH  TYR C 564      -5.632  15.641  -6.029  1.00  2.240          O  
ATOM   9031  H   TYR C 564      -1.821  11.953 -10.193  1.00  1.380          H  
ATOM   9032  HA  TYR C 564      -1.235  11.320  -7.385  1.00  2.140          H  
ATOM   9033 1HB  TYR C 564      -3.633  10.907  -9.166  1.00  2.690          H  
ATOM   9034 2HB  TYR C 564      -3.566  10.182  -7.591  1.00  2.690          H  
ATOM   9035  HD1 TYR C 564      -3.938  13.284  -9.468  1.00  2.690          H  
ATOM   9036  HD2 TYR C 564      -3.801  11.503  -5.573  1.00  2.690          H  
ATOM   9037  HE1 TYR C 564      -4.999  15.237  -8.477  1.00  2.690          H  
ATOM   9038  HE2 TYR C 564      -4.878  13.521  -4.636  1.00  2.690          H  
ATOM   9039  HH  TYR C 564      -5.955  16.192  -6.785  1.00  2.690          H  
ATOM   9040  N   ASP C 565      -1.331   8.928  -9.610  1.00  1.180          N  
ATOM   9041  CA  ASP C 565      -1.112   7.495  -9.737  1.00  0.990          C  
ATOM   9042  C   ASP C 565       0.165   7.020  -9.091  1.00  0.730          C  
ATOM   9043  O   ASP C 565       0.166   5.992  -8.417  1.00  0.660          O  
ATOM   9044  CB  ASP C 565      -1.030   7.087 -11.193  1.00  1.460          C  
ATOM   9045  CG  ASP C 565      -2.325   7.114 -11.916  1.00  1.460          C  
ATOM   9046  OD1 ASP C 565      -3.346   7.147 -11.290  1.00  1.460          O  
ATOM   9047  OD2 ASP C 565      -2.292   7.136 -13.119  1.00  1.460          O  
ATOM   9048  H   ASP C 565      -1.557   9.496 -10.419  1.00  1.420          H  
ATOM   9049  HA  ASP C 565      -1.946   6.978  -9.263  1.00  1.190          H  
ATOM   9050 1HB  ASP C 565      -0.315   7.720 -11.718  1.00  1.750          H  
ATOM   9051 2HB  ASP C 565      -0.643   6.084 -11.224  1.00  1.750          H  
ATOM   9052  N   TYR C 566       1.234   7.785  -9.234  1.00  0.710          N  
ATOM   9053  CA  TYR C 566       2.503   7.362  -8.694  1.00  0.720          C  
ATOM   9054  C   TYR C 566       2.558   7.667  -7.216  1.00  0.530          C  
ATOM   9055  O   TYR C 566       2.852   6.792  -6.410  1.00  0.630          O  
ATOM   9056  CB  TYR C 566       3.617   8.061  -9.439  1.00  1.000          C  
ATOM   9057  CG  TYR C 566       3.610   7.704 -10.886  1.00  1.000          C  
ATOM   9058  CD1 TYR C 566       2.909   8.522 -11.715  1.00  1.000          C  
ATOM   9059  CD2 TYR C 566       4.271   6.601 -11.396  1.00  1.000          C  
ATOM   9060  CE1 TYR C 566       2.839   8.285 -13.039  1.00  1.000          C  
ATOM   9061  CE2 TYR C 566       4.204   6.356 -12.742  1.00  1.000          C  
ATOM   9062  CZ  TYR C 566       3.484   7.207 -13.559  1.00  1.000          C  
ATOM   9063  OH  TYR C 566       3.396   6.973 -14.899  1.00  1.000          O  
ATOM   9064  H   TYR C 566       1.163   8.632  -9.775  1.00  0.850          H  
ATOM   9065  HA  TYR C 566       2.604   6.285  -8.831  1.00  0.860          H  
ATOM   9066 1HB  TYR C 566       3.498   9.141  -9.347  1.00  1.200          H  
ATOM   9067 2HB  TYR C 566       4.583   7.791  -9.013  1.00  1.200          H  
ATOM   9068  HD1 TYR C 566       2.408   9.352 -11.295  1.00  1.200          H  
ATOM   9069  HD2 TYR C 566       4.838   5.932 -10.756  1.00  1.200          H  
ATOM   9070  HE1 TYR C 566       2.273   8.945 -13.690  1.00  1.200          H  
ATOM   9071  HE2 TYR C 566       4.720   5.501 -13.155  1.00  1.200          H  
ATOM   9072  HH  TYR C 566       3.324   7.838 -15.382  1.00  1.200          H  
ATOM   9073  N   LYS C 567       2.180   8.873  -6.790  1.00  0.450          N  
ATOM   9074  CA  LYS C 567       2.289   9.081  -5.355  1.00  0.640          C  
ATOM   9075  C   LYS C 567       1.445   8.043  -4.616  1.00  0.650          C  
ATOM   9076  O   LYS C 567       1.898   7.423  -3.646  1.00  0.940          O  
ATOM   9077  CB  LYS C 567       1.878  10.500  -4.994  1.00  0.820          C  
ATOM   9078  CG  LYS C 567       2.938  11.540  -5.366  1.00  0.820          C  
ATOM   9079  CD  LYS C 567       2.435  12.969  -5.260  1.00  0.820          C  
ATOM   9080  CE  LYS C 567       2.076  13.358  -3.830  1.00  0.820          C  
ATOM   9081  NZ  LYS C 567       1.718  14.784  -3.733  1.00  0.820          N  
ATOM   9082  H   LYS C 567       1.889   9.626  -7.421  1.00  0.540          H  
ATOM   9083  HA  LYS C 567       3.329   8.938  -5.067  1.00  0.770          H  
ATOM   9084 1HB  LYS C 567       0.952  10.750  -5.517  1.00  0.980          H  
ATOM   9085 2HB  LYS C 567       1.687  10.549  -3.928  1.00  0.980          H  
ATOM   9086 1HG  LYS C 567       3.792  11.421  -4.709  1.00  0.980          H  
ATOM   9087 2HG  LYS C 567       3.272  11.353  -6.388  1.00  0.980          H  
ATOM   9088 1HD  LYS C 567       3.204  13.646  -5.634  1.00  0.980          H  
ATOM   9089 2HD  LYS C 567       1.545  13.079  -5.886  1.00  0.980          H  
ATOM   9090 1HE  LYS C 567       1.215  12.777  -3.502  1.00  0.980          H  
ATOM   9091 2HE  LYS C 567       2.917  13.155  -3.166  1.00  0.980          H  
ATOM   9092 1HZ  LYS C 567       1.462  14.997  -2.752  1.00  0.980          H  
ATOM   9093 2HZ  LYS C 567       2.495  15.355  -4.008  1.00  0.980          H  
ATOM   9094 3HZ  LYS C 567       0.928  14.973  -4.336  1.00  0.980          H  
ATOM   9095  N   LEU C 568       0.239   7.764  -5.119  1.00  0.560          N  
ATOM   9096  CA  LEU C 568      -0.587   6.766  -4.479  1.00  0.730          C  
ATOM   9097  C   LEU C 568       0.074   5.412  -4.542  1.00  0.510          C  
ATOM   9098  O   LEU C 568       0.219   4.745  -3.524  1.00  0.600          O  
ATOM   9099  CB  LEU C 568      -1.934   6.651  -5.218  1.00  0.950          C  
ATOM   9100  CG  LEU C 568      -2.909   7.817  -5.110  1.00  0.950          C  
ATOM   9101  CD1 LEU C 568      -4.058   7.590  -6.105  1.00  0.950          C  
ATOM   9102  CD2 LEU C 568      -3.406   7.895  -3.714  1.00  0.950          C  
ATOM   9103  H   LEU C 568      -0.119   8.272  -5.928  1.00  0.670          H  
ATOM   9104  HA  LEU C 568      -0.718   7.031  -3.436  1.00  0.880          H  
ATOM   9105 1HB  LEU C 568      -1.722   6.508  -6.280  1.00  1.140          H  
ATOM   9106 2HB  LEU C 568      -2.449   5.773  -4.862  1.00  1.140          H  
ATOM   9107  HG  LEU C 568      -2.417   8.752  -5.368  1.00  1.140          H  
ATOM   9108 1HD1 LEU C 568      -4.767   8.414  -6.041  1.00  1.140          H  
ATOM   9109 2HD1 LEU C 568      -3.655   7.537  -7.120  1.00  1.140          H  
ATOM   9110 3HD1 LEU C 568      -4.559   6.666  -5.869  1.00  1.140          H  
ATOM   9111 1HD2 LEU C 568      -4.110   8.719  -3.624  1.00  1.140          H  
ATOM   9112 2HD2 LEU C 568      -3.885   6.957  -3.455  1.00  1.140          H  
ATOM   9113 3HD2 LEU C 568      -2.592   8.066  -3.056  1.00  1.140          H  
ATOM   9114  N   GLN C 569       0.581   5.018  -5.705  1.00  0.360          N  
ATOM   9115  CA  GLN C 569       1.179   3.708  -5.868  1.00  0.440          C  
ATOM   9116  C   GLN C 569       2.226   3.394  -4.839  1.00  0.560          C  
ATOM   9117  O   GLN C 569       2.199   2.332  -4.211  1.00  0.620          O  
ATOM   9118  CB  GLN C 569       1.825   3.635  -7.250  1.00  0.580          C  
ATOM   9119  CG  GLN C 569       2.550   2.398  -7.578  1.00  0.580          C  
ATOM   9120  CD  GLN C 569       3.205   2.521  -8.925  1.00  0.580          C  
ATOM   9121  OE1 GLN C 569       3.126   3.538  -9.632  1.00  0.580          O  
ATOM   9122  NE2 GLN C 569       3.880   1.463  -9.304  1.00  0.580          N  
ATOM   9123  H   GLN C 569       0.487   5.599  -6.541  1.00  0.430          H  
ATOM   9124  HA  GLN C 569       0.400   2.969  -5.778  1.00  0.530          H  
ATOM   9125 1HB  GLN C 569       1.058   3.758  -8.007  1.00  0.700          H  
ATOM   9126 2HB  GLN C 569       2.517   4.452  -7.357  1.00  0.700          H  
ATOM   9127 1HG  GLN C 569       3.333   2.218  -6.842  1.00  0.700          H  
ATOM   9128 2HG  GLN C 569       1.853   1.562  -7.599  1.00  0.700          H  
ATOM   9129 1HE2 GLN C 569       4.342   1.450 -10.185  1.00  0.700          H  
ATOM   9130 2HE2 GLN C 569       3.933   0.661  -8.704  1.00  0.700          H  
ATOM   9131  N   TYR C 570       3.134   4.320  -4.651  1.00  0.690          N  
ATOM   9132  CA  TYR C 570       4.240   4.077  -3.765  1.00  1.030          C  
ATOM   9133  C   TYR C 570       3.906   4.251  -2.302  1.00  0.960          C  
ATOM   9134  O   TYR C 570       4.348   3.439  -1.475  1.00  1.010          O  
ATOM   9135  CB  TYR C 570       5.343   4.956  -4.239  1.00  1.310          C  
ATOM   9136  CG  TYR C 570       5.739   4.483  -5.590  1.00  1.310          C  
ATOM   9137  CD1 TYR C 570       5.423   5.197  -6.680  1.00  1.310          C  
ATOM   9138  CD2 TYR C 570       6.352   3.301  -5.734  1.00  1.310          C  
ATOM   9139  CE1 TYR C 570       5.719   4.728  -7.901  1.00  1.310          C  
ATOM   9140  CE2 TYR C 570       6.656   2.818  -6.932  1.00  1.310          C  
ATOM   9141  CZ  TYR C 570       6.338   3.524  -8.014  1.00  1.310          C  
ATOM   9142  OH  TYR C 570       6.627   3.030  -9.203  1.00  1.310          O  
ATOM   9143  H   TYR C 570       3.073   5.186  -5.202  1.00  0.830          H  
ATOM   9144  HA  TYR C 570       4.545   3.042  -3.896  1.00  1.240          H  
ATOM   9145 1HB  TYR C 570       4.928   5.936  -4.321  1.00  1.570          H  
ATOM   9146 2HB  TYR C 570       6.188   4.976  -3.573  1.00  1.570          H  
ATOM   9147  HD1 TYR C 570       4.950   6.140  -6.583  1.00  1.570          H  
ATOM   9148  HD2 TYR C 570       6.586   2.744  -4.898  1.00  1.570          H  
ATOM   9149  HE1 TYR C 570       5.465   5.310  -8.774  1.00  1.570          H  
ATOM   9150  HE2 TYR C 570       7.148   1.850  -7.022  1.00  1.570          H  
ATOM   9151  HH  TYR C 570       6.301   3.642  -9.877  1.00  1.570          H  
ATOM   9152  N   TYR C 571       3.100   5.252  -1.936  1.00  0.920          N  
ATOM   9153  CA  TYR C 571       2.777   5.361  -0.528  1.00  1.020          C  
ATOM   9154  C   TYR C 571       1.954   4.145  -0.125  1.00  0.880          C  
ATOM   9155  O   TYR C 571       2.171   3.566   0.939  1.00  0.970          O  
ATOM   9156  CB  TYR C 571       2.009   6.623  -0.190  1.00  1.390          C  
ATOM   9157  CG  TYR C 571       2.802   7.904  -0.161  1.00  1.390          C  
ATOM   9158  CD1 TYR C 571       2.504   8.928  -1.039  1.00  1.390          C  
ATOM   9159  CD2 TYR C 571       3.817   8.066   0.765  1.00  1.390          C  
ATOM   9160  CE1 TYR C 571       3.201  10.105  -0.993  1.00  1.390          C  
ATOM   9161  CE2 TYR C 571       4.523   9.243   0.809  1.00  1.390          C  
ATOM   9162  CZ  TYR C 571       4.214  10.263  -0.064  1.00  1.390          C  
ATOM   9163  OH  TYR C 571       4.914  11.445  -0.019  1.00  1.390          O  
ATOM   9164  H   TYR C 571       2.727   5.928  -2.614  1.00  1.100          H  
ATOM   9165  HA  TYR C 571       3.702   5.344   0.045  1.00  1.220          H  
ATOM   9166 1HB  TYR C 571       1.185   6.745  -0.902  1.00  1.670          H  
ATOM   9167 2HB  TYR C 571       1.583   6.482   0.779  1.00  1.670          H  
ATOM   9168  HD1 TYR C 571       1.705   8.810  -1.757  1.00  1.670          H  
ATOM   9169  HD2 TYR C 571       4.058   7.268   1.461  1.00  1.670          H  
ATOM   9170  HE1 TYR C 571       2.955  10.912  -1.681  1.00  1.670          H  
ATOM   9171  HE2 TYR C 571       5.323   9.372   1.538  1.00  1.670          H  
ATOM   9172  HH  TYR C 571       5.617  11.375   0.633  1.00  1.670          H  
ATOM   9173  N   LEU C 572       1.032   3.735  -0.997  1.00  0.660          N  
ATOM   9174  CA  LEU C 572       0.211   2.573  -0.751  1.00  0.540          C  
ATOM   9175  C   LEU C 572       1.031   1.295  -0.635  1.00  0.580          C  
ATOM   9176  O   LEU C 572       0.785   0.501   0.271  1.00  0.680          O  
ATOM   9177  CB  LEU C 572      -0.782   2.399  -1.894  1.00  0.800          C  
ATOM   9178  CG  LEU C 572      -1.997   3.393  -2.017  1.00  0.800          C  
ATOM   9179  CD1 LEU C 572      -2.628   3.269  -3.413  1.00  0.800          C  
ATOM   9180  CD2 LEU C 572      -3.071   3.011  -0.995  1.00  0.800          C  
ATOM   9181  H   LEU C 572       0.865   4.266  -1.852  1.00  0.790          H  
ATOM   9182  HA  LEU C 572      -0.326   2.727   0.182  1.00  0.650          H  
ATOM   9183 1HB  LEU C 572      -0.236   2.396  -2.838  1.00  0.960          H  
ATOM   9184 2HB  LEU C 572      -1.161   1.470  -1.742  1.00  0.960          H  
ATOM   9185  HG  LEU C 572      -1.658   4.417  -1.847  1.00  0.960          H  
ATOM   9186 1HD1 LEU C 572      -3.482   3.945  -3.489  1.00  0.960          H  
ATOM   9187 2HD1 LEU C 572      -1.906   3.517  -4.173  1.00  0.960          H  
ATOM   9188 3HD1 LEU C 572      -2.945   2.260  -3.566  1.00  0.960          H  
ATOM   9189 1HD2 LEU C 572      -3.914   3.697  -1.079  1.00  0.960          H  
ATOM   9190 2HD2 LEU C 572      -3.418   2.001  -1.178  1.00  0.960          H  
ATOM   9191 3HD2 LEU C 572      -2.667   3.055  -0.008  1.00  0.960          H  
ATOM   9192  N   ASN C 573       2.026   1.086  -1.513  1.00  0.600          N  
ATOM   9193  CA  ASN C 573       2.830  -0.126  -1.418  1.00  0.720          C  
ATOM   9194  C   ASN C 573       3.645  -0.164  -0.134  1.00  0.860          C  
ATOM   9195  O   ASN C 573       3.774  -1.225   0.488  1.00  0.920          O  
ATOM   9196  CB  ASN C 573       3.786  -0.247  -2.576  1.00  0.960          C  
ATOM   9197  CG  ASN C 573       3.177  -0.608  -3.895  1.00  0.960          C  
ATOM   9198  OD1 ASN C 573       2.028  -1.065  -4.033  1.00  0.960          O  
ATOM   9199  ND2 ASN C 573       3.989  -0.425  -4.903  1.00  0.960          N  
ATOM   9200  H   ASN C 573       2.177   1.732  -2.292  1.00  0.720          H  
ATOM   9201  HA  ASN C 573       2.159  -0.985  -1.413  1.00  0.860          H  
ATOM   9202 1HB  ASN C 573       4.272   0.719  -2.692  1.00  1.150          H  
ATOM   9203 2HB  ASN C 573       4.562  -0.973  -2.337  1.00  1.150          H  
ATOM   9204 1HD2 ASN C 573       3.702  -0.646  -5.829  1.00  1.150          H  
ATOM   9205 2HD2 ASN C 573       4.926  -0.064  -4.716  1.00  1.150          H  
ATOM   9206  N   ASP C 574       4.171   0.997   0.285  1.00  0.930          N  
ATOM   9207  CA  ASP C 574       4.972   1.089   1.498  1.00  1.000          C  
ATOM   9208  C   ASP C 574       4.074   0.818   2.718  1.00  0.940          C  
ATOM   9209  O   ASP C 574       4.469   0.097   3.645  1.00  0.970          O  
ATOM   9210  CB  ASP C 574       5.701   2.442   1.529  1.00  1.370          C  
ATOM   9211  CG  ASP C 574       6.739   2.591   2.650  1.00  1.370          C  
ATOM   9212  OD1 ASP C 574       7.339   1.605   3.037  1.00  1.370          O  
ATOM   9213  OD2 ASP C 574       6.960   3.697   3.099  1.00  1.370          O  
ATOM   9214  H   ASP C 574       4.063   1.836  -0.297  1.00  1.120          H  
ATOM   9215  HA  ASP C 574       5.735   0.311   1.464  1.00  1.200          H  
ATOM   9216 1HB  ASP C 574       6.205   2.589   0.574  1.00  1.650          H  
ATOM   9217 2HB  ASP C 574       4.961   3.238   1.606  1.00  1.650          H  
ATOM   9218  N   TYR C 575       2.840   1.348   2.682  1.00  0.860          N  
ATOM   9219  CA  TYR C 575       1.855   1.087   3.719  1.00  0.800          C  
ATOM   9220  C   TYR C 575       1.593  -0.397   3.841  1.00  0.780          C  
ATOM   9221  O   TYR C 575       1.652  -0.939   4.951  1.00  0.790          O  
ATOM   9222  CB  TYR C 575       0.541   1.814   3.417  1.00  1.140          C  
ATOM   9223  CG  TYR C 575      -0.568   1.399   4.323  1.00  1.140          C  
ATOM   9224  CD1 TYR C 575      -0.623   1.860   5.604  1.00  1.140          C  
ATOM   9225  CD2 TYR C 575      -1.553   0.527   3.852  1.00  1.140          C  
ATOM   9226  CE1 TYR C 575      -1.643   1.466   6.415  1.00  1.140          C  
ATOM   9227  CE2 TYR C 575      -2.578   0.136   4.685  1.00  1.140          C  
ATOM   9228  CZ  TYR C 575      -2.616   0.615   5.962  1.00  1.140          C  
ATOM   9229  OH  TYR C 575      -3.616   0.263   6.807  1.00  1.140          O  
ATOM   9230  H   TYR C 575       2.591   1.987   1.927  1.00  1.030          H  
ATOM   9231  HA  TYR C 575       2.236   1.436   4.667  1.00  0.960          H  
ATOM   9232 1HB  TYR C 575       0.689   2.886   3.515  1.00  1.370          H  
ATOM   9233 2HB  TYR C 575       0.241   1.624   2.402  1.00  1.370          H  
ATOM   9234  HD1 TYR C 575       0.138   2.534   5.980  1.00  1.370          H  
ATOM   9235  HD2 TYR C 575      -1.506   0.156   2.827  1.00  1.370          H  
ATOM   9236  HE1 TYR C 575      -1.683   1.824   7.421  1.00  1.370          H  
ATOM   9237  HE2 TYR C 575      -3.352  -0.540   4.329  1.00  1.370          H  
ATOM   9238  HH  TYR C 575      -3.560   0.825   7.600  1.00  1.370          H  
ATOM   9239  N   VAL C 576       1.345  -1.063   2.701  1.00  0.790          N  
ATOM   9240  CA  VAL C 576       1.056  -2.488   2.678  1.00  0.810          C  
ATOM   9241  C   VAL C 576       2.227  -3.265   3.248  1.00  0.840          C  
ATOM   9242  O   VAL C 576       2.009  -4.205   4.024  1.00  0.840          O  
ATOM   9243  CB  VAL C 576       0.755  -2.971   1.228  1.00  1.130          C  
ATOM   9244  CG1 VAL C 576       0.686  -4.485   1.150  1.00  1.130          C  
ATOM   9245  CG2 VAL C 576      -0.581  -2.429   0.797  1.00  1.130          C  
ATOM   9246  H   VAL C 576       1.307  -0.528   1.830  1.00  0.950          H  
ATOM   9247  HA  VAL C 576       0.178  -2.675   3.288  1.00  0.970          H  
ATOM   9248  HB  VAL C 576       1.543  -2.619   0.562  1.00  1.350          H  
ATOM   9249 1HG1 VAL C 576       0.457  -4.790   0.145  1.00  1.350          H  
ATOM   9250 2HG1 VAL C 576       1.625  -4.933   1.451  1.00  1.350          H  
ATOM   9251 3HG1 VAL C 576      -0.093  -4.806   1.793  1.00  1.350          H  
ATOM   9252 1HG2 VAL C 576      -0.806  -2.754  -0.219  1.00  1.350          H  
ATOM   9253 2HG2 VAL C 576      -1.330  -2.809   1.477  1.00  1.350          H  
ATOM   9254 3HG2 VAL C 576      -0.582  -1.356   0.834  1.00  1.350          H  
ATOM   9255  N   TYR C 577       3.458  -2.906   2.873  1.00  0.890          N  
ATOM   9256  CA  TYR C 577       4.591  -3.604   3.436  1.00  0.920          C  
ATOM   9257  C   TYR C 577       4.574  -3.517   4.937  1.00  0.890          C  
ATOM   9258  O   TYR C 577       4.586  -4.532   5.618  1.00  0.910          O  
ATOM   9259  CB  TYR C 577       5.927  -3.058   2.930  1.00  1.280          C  
ATOM   9260  CG  TYR C 577       7.111  -3.796   3.559  1.00  1.280          C  
ATOM   9261  CD1 TYR C 577       7.592  -4.957   2.971  1.00  1.280          C  
ATOM   9262  CD2 TYR C 577       7.677  -3.339   4.748  1.00  1.280          C  
ATOM   9263  CE1 TYR C 577       8.627  -5.650   3.563  1.00  1.280          C  
ATOM   9264  CE2 TYR C 577       8.695  -4.040   5.340  1.00  1.280          C  
ATOM   9265  CZ  TYR C 577       9.173  -5.191   4.760  1.00  1.280          C  
ATOM   9266  OH  TYR C 577      10.187  -5.909   5.365  1.00  1.280          O  
ATOM   9267  H   TYR C 577       3.596  -2.162   2.181  1.00  1.070          H  
ATOM   9268  HA  TYR C 577       4.534  -4.632   3.189  1.00  1.100          H  
ATOM   9269 1HB  TYR C 577       5.983  -3.161   1.846  1.00  1.530          H  
ATOM   9270 2HB  TYR C 577       6.010  -1.996   3.164  1.00  1.530          H  
ATOM   9271  HD1 TYR C 577       7.151  -5.324   2.048  1.00  1.530          H  
ATOM   9272  HD2 TYR C 577       7.304  -2.435   5.227  1.00  1.530          H  
ATOM   9273  HE1 TYR C 577       9.001  -6.566   3.107  1.00  1.530          H  
ATOM   9274  HE2 TYR C 577       9.124  -3.685   6.282  1.00  1.530          H  
ATOM   9275  HH  TYR C 577      10.505  -5.449   6.188  1.00  1.530          H  
ATOM   9276  N   ALA C 578       4.510  -2.311   5.491  1.00  0.870          N  
ATOM   9277  CA  ALA C 578       4.563  -2.232   6.942  1.00  0.880          C  
ATOM   9278  C   ALA C 578       3.384  -2.961   7.589  1.00  0.880          C  
ATOM   9279  O   ALA C 578       3.540  -3.661   8.591  1.00  0.960          O  
ATOM   9280  CB  ALA C 578       4.596  -0.779   7.385  1.00  1.230          C  
ATOM   9281  H   ALA C 578       4.459  -1.474   4.901  1.00  1.040          H  
ATOM   9282  HA  ALA C 578       5.475  -2.721   7.265  1.00  1.060          H  
ATOM   9283 1HB  ALA C 578       4.679  -0.736   8.472  1.00  1.470          H  
ATOM   9284 2HB  ALA C 578       5.454  -0.287   6.937  1.00  1.470          H  
ATOM   9285 3HB  ALA C 578       3.683  -0.281   7.060  1.00  1.470          H  
ATOM   9286  N   TYR C 579       2.207  -2.850   6.980  1.00  0.830          N  
ATOM   9287  CA  TYR C 579       0.981  -3.412   7.519  1.00  0.810          C  
ATOM   9288  C   TYR C 579       1.093  -4.908   7.710  1.00  0.810          C  
ATOM   9289  O   TYR C 579       0.747  -5.443   8.767  1.00  0.820          O  
ATOM   9290  CB  TYR C 579      -0.195  -3.026   6.618  1.00  1.140          C  
ATOM   9291  CG  TYR C 579      -1.507  -3.382   7.169  1.00  1.140          C  
ATOM   9292  CD1 TYR C 579      -2.042  -2.600   8.171  1.00  1.140          C  
ATOM   9293  CD2 TYR C 579      -2.185  -4.445   6.695  1.00  1.140          C  
ATOM   9294  CE1 TYR C 579      -3.262  -2.910   8.695  1.00  1.140          C  
ATOM   9295  CE2 TYR C 579      -3.419  -4.765   7.209  1.00  1.140          C  
ATOM   9296  CZ  TYR C 579      -3.958  -4.006   8.206  1.00  1.140          C  
ATOM   9297  OH  TYR C 579      -5.195  -4.319   8.710  1.00  1.140          O  
ATOM   9298  H   TYR C 579       2.137  -2.281   6.135  1.00  1.000          H  
ATOM   9299  HA  TYR C 579       0.807  -2.992   8.498  1.00  0.970          H  
ATOM   9300 1HB  TYR C 579      -0.191  -1.958   6.421  1.00  1.370          H  
ATOM   9301 2HB  TYR C 579      -0.085  -3.524   5.656  1.00  1.370          H  
ATOM   9302  HD1 TYR C 579      -1.490  -1.740   8.544  1.00  1.370          H  
ATOM   9303  HD2 TYR C 579      -1.747  -5.030   5.913  1.00  1.370          H  
ATOM   9304  HE1 TYR C 579      -3.683  -2.297   9.486  1.00  1.370          H  
ATOM   9305  HE2 TYR C 579      -3.970  -5.621   6.823  1.00  1.370          H  
ATOM   9306  HH  TYR C 579      -5.610  -4.988   8.149  1.00  1.370          H  
ATOM   9307  N   PHE C 580       1.600  -5.594   6.699  1.00  0.800          N  
ATOM   9308  CA  PHE C 580       1.690  -7.039   6.745  1.00  0.800          C  
ATOM   9309  C   PHE C 580       3.073  -7.605   7.100  1.00  0.800          C  
ATOM   9310  O   PHE C 580       3.356  -8.762   6.764  1.00  0.900          O  
ATOM   9311  CB  PHE C 580       1.265  -7.616   5.406  1.00  1.120          C  
ATOM   9312  CG  PHE C 580      -0.172  -7.395   5.004  1.00  1.120          C  
ATOM   9313  CD1 PHE C 580      -0.449  -6.661   3.875  1.00  1.120          C  
ATOM   9314  CD2 PHE C 580      -1.237  -7.902   5.734  1.00  1.120          C  
ATOM   9315  CE1 PHE C 580      -1.755  -6.438   3.453  1.00  1.120          C  
ATOM   9316  CE2 PHE C 580      -2.545  -7.675   5.313  1.00  1.120          C  
ATOM   9317  CZ  PHE C 580      -2.792  -6.943   4.173  1.00  1.120          C  
ATOM   9318  H   PHE C 580       1.868  -5.095   5.840  1.00  0.960          H  
ATOM   9319  HA  PHE C 580       0.993  -7.386   7.504  1.00  0.960          H  
ATOM   9320 1HB  PHE C 580       1.868  -7.130   4.651  1.00  1.340          H  
ATOM   9321 2HB  PHE C 580       1.487  -8.667   5.379  1.00  1.340          H  
ATOM   9322  HD1 PHE C 580       0.391  -6.265   3.315  1.00  1.340          H  
ATOM   9323  HD2 PHE C 580      -1.049  -8.482   6.639  1.00  1.340          H  
ATOM   9324  HE1 PHE C 580      -1.964  -5.863   2.554  1.00  1.340          H  
ATOM   9325  HE2 PHE C 580      -3.384  -8.071   5.880  1.00  1.340          H  
ATOM   9326  HZ  PHE C 580      -3.817  -6.771   3.849  1.00  1.340          H  
ATOM   9327  N   THR C 581       3.946  -6.826   7.755  1.00  0.920          N  
ATOM   9328  CA  THR C 581       5.264  -7.350   8.142  1.00  0.960          C  
ATOM   9329  C   THR C 581       5.661  -7.206   9.613  1.00  0.940          C  
ATOM   9330  O   THR C 581       6.846  -7.026   9.910  1.00  1.170          O  
ATOM   9331  CB  THR C 581       6.388  -6.793   7.253  1.00  1.330          C  
ATOM   9332  OG1 THR C 581       6.385  -5.363   7.276  1.00  1.330          O  
ATOM   9333  CG2 THR C 581       6.164  -7.283   5.830  1.00  1.330          C  
ATOM   9334  H   THR C 581       3.720  -5.844   7.973  1.00  1.100          H  
ATOM   9335  HA  THR C 581       5.245  -8.423   7.954  1.00  1.150          H  
ATOM   9336  HB  THR C 581       7.353  -7.151   7.605  1.00  1.590          H  
ATOM   9337  HG1 THR C 581       6.712  -4.990   8.116  1.00  1.590          H  
ATOM   9338 1HG2 THR C 581       6.937  -6.920   5.208  1.00  1.590          H  
ATOM   9339 2HG2 THR C 581       6.173  -8.373   5.816  1.00  1.590          H  
ATOM   9340 3HG2 THR C 581       5.216  -6.924   5.457  1.00  1.590          H  
ATOM   9341  N   LEU C 582       4.713  -7.268  10.549  1.00  1.410          N  
ATOM   9342  CA  LEU C 582       5.110  -7.145  11.947  1.00  1.540          C  
ATOM   9343  C   LEU C 582       5.723  -8.455  12.474  1.00  1.910          C  
ATOM   9344  O   LEU C 582       5.240  -9.529  12.130  1.00  2.050          O  
ATOM   9345  CB  LEU C 582       3.906  -6.772  12.826  1.00  2.100          C  
ATOM   9346  CG  LEU C 582       3.592  -5.252  12.973  1.00  2.100          C  
ATOM   9347  CD1 LEU C 582       3.158  -4.642  11.622  1.00  2.100          C  
ATOM   9348  CD2 LEU C 582       2.504  -5.071  14.010  1.00  2.100          C  
ATOM   9349  H   LEU C 582       3.743  -7.423  10.303  1.00  1.690          H  
ATOM   9350  HA  LEU C 582       5.796  -6.328  12.012  1.00  1.850          H  
ATOM   9351 1HB  LEU C 582       3.021  -7.253  12.411  1.00  2.520          H  
ATOM   9352 2HB  LEU C 582       4.072  -7.184  13.823  1.00  2.520          H  
ATOM   9353  HG  LEU C 582       4.485  -4.742  13.310  1.00  2.520          H  
ATOM   9354 1HD1 LEU C 582       2.953  -3.577  11.752  1.00  2.520          H  
ATOM   9355 2HD1 LEU C 582       3.941  -4.754  10.882  1.00  2.520          H  
ATOM   9356 3HD1 LEU C 582       2.256  -5.134  11.256  1.00  2.520          H  
ATOM   9357 1HD2 LEU C 582       2.290  -4.011  14.138  1.00  2.520          H  
ATOM   9358 2HD2 LEU C 582       1.602  -5.584  13.681  1.00  2.520          H  
ATOM   9359 3HD2 LEU C 582       2.822  -5.485  14.958  1.00  2.520          H  
ATOM   9360  N   PRO C 583       6.830  -8.398  13.241  1.00  2.090          N  
ATOM   9361  CA  PRO C 583       7.444  -9.485  13.988  1.00  2.510          C  
ATOM   9362  C   PRO C 583       6.502 -10.040  15.031  1.00  2.750          C  
ATOM   9363  O   PRO C 583       5.661  -9.294  15.535  1.00  2.670          O  
ATOM   9364  CB  PRO C 583       8.659  -8.820  14.642  1.00  3.760          C  
ATOM   9365  CG  PRO C 583       8.956  -7.632  13.781  1.00  3.760          C  
ATOM   9366  CD  PRO C 583       7.631  -7.162  13.266  1.00  3.760          C  
ATOM   9367  HA  PRO C 583       7.749 -10.279  13.279  1.00  3.010          H  
ATOM   9368 1HB  PRO C 583       8.410  -8.536  15.689  1.00  4.520          H  
ATOM   9369 2HB  PRO C 583       9.500  -9.525  14.696  1.00  4.520          H  
ATOM   9370 1HG  PRO C 583       9.466  -6.862  14.362  1.00  4.520          H  
ATOM   9371 2HG  PRO C 583       9.644  -7.915  12.970  1.00  4.520          H  
ATOM   9372 1HD  PRO C 583       7.190  -6.421  13.917  1.00  4.520          H  
ATOM   9373 2HD  PRO C 583       7.825  -6.791  12.249  1.00  4.520          H  
ATOM   9374  N   GLN C 584       6.660 -11.314  15.386  1.00  3.090          N  
ATOM   9375  CA  GLN C 584       5.873 -11.898  16.471  1.00  3.370          C  
ATOM   9376  C   GLN C 584       6.220 -11.270  17.827  1.00  3.540          C  
ATOM   9377  O   GLN C 584       5.353 -11.081  18.684  1.00  3.740          O  
ATOM   9378  CB  GLN C 584       6.070 -13.417  16.541  1.00  4.610          C  
ATOM   9379  CG  GLN C 584       5.435 -14.159  15.407  1.00  4.610          C  
ATOM   9380  CD  GLN C 584       5.610 -15.649  15.482  1.00  4.610          C  
ATOM   9381  OE1 GLN C 584       6.692 -16.182  15.209  1.00  4.610          O  
ATOM   9382  NE2 GLN C 584       4.545 -16.344  15.880  1.00  4.610          N  
ATOM   9383  H   GLN C 584       7.346 -11.879  14.904  1.00  3.710          H  
ATOM   9384  HA  GLN C 584       4.820 -11.700  16.263  1.00  4.040          H  
ATOM   9385 1HB  GLN C 584       7.135 -13.641  16.531  1.00  5.530          H  
ATOM   9386 2HB  GLN C 584       5.671 -13.804  17.472  1.00  5.530          H  
ATOM   9387 1HG  GLN C 584       4.391 -13.953  15.408  1.00  5.530          H  
ATOM   9388 2HG  GLN C 584       5.875 -13.809  14.480  1.00  5.530          H  
ATOM   9389 1HE2 GLN C 584       4.593 -17.343  15.954  1.00  5.530          H  
ATOM   9390 2HE2 GLN C 584       3.673 -15.858  16.129  1.00  5.530          H  
ATOM   9391  N   GLU C 585       7.494 -10.945  18.018  1.00  3.520          N  
ATOM   9392  CA  GLU C 585       7.949 -10.361  19.269  1.00  3.650          C  
ATOM   9393  C   GLU C 585       7.568  -8.887  19.331  1.00  3.250          C  
ATOM   9394  O   GLU C 585       8.000  -8.095  18.496  1.00  2.890          O  
ATOM   9395  CB  GLU C 585       9.468 -10.476  19.378  1.00  5.060          C  
ATOM   9396  CG  GLU C 585      10.013 -11.901  19.455  1.00  5.060          C  
ATOM   9397  CD  GLU C 585      11.524 -11.919  19.532  1.00  5.060          C  
ATOM   9398  OE1 GLU C 585      12.094 -10.851  19.652  1.00  5.060          O  
ATOM   9399  OE2 GLU C 585      12.106 -12.971  19.467  1.00  5.060          O  
ATOM   9400  H   GLU C 585       8.159 -11.129  17.283  1.00  4.220          H  
ATOM   9401  HA  GLU C 585       7.477 -10.887  20.098  1.00  4.380          H  
ATOM   9402 1HB  GLU C 585       9.927  -9.988  18.516  1.00  6.070          H  
ATOM   9403 2HB  GLU C 585       9.804  -9.941  20.268  1.00  6.070          H  
ATOM   9404 1HG  GLU C 585       9.604 -12.391  20.338  1.00  6.070          H  
ATOM   9405 2HG  GLU C 585       9.687 -12.458  18.578  1.00  6.070          H  
ATOM   9406  N   GLY C 586       6.817  -8.499  20.367  1.00  3.330          N  
ATOM   9407  CA  GLY C 586       6.335  -7.117  20.498  1.00  2.960          C  
ATOM   9408  C   GLY C 586       7.464  -6.095  20.513  1.00  2.640          C  
ATOM   9409  O   GLY C 586       7.334  -4.990  19.982  1.00  2.190          O  
ATOM   9410  H   GLY C 586       6.519  -9.196  21.037  1.00  4.000          H  
ATOM   9411 1HA  GLY C 586       5.654  -6.898  19.678  1.00  3.550          H  
ATOM   9412 2HA  GLY C 586       5.756  -7.028  21.415  1.00  3.550          H  
ATOM   9413  N   ASP C 587       8.603  -6.487  21.076  1.00  2.930          N  
ATOM   9414  CA  ASP C 587       9.781  -5.639  21.218  1.00  2.790          C  
ATOM   9415  C   ASP C 587      10.336  -5.132  19.891  1.00  2.500          C  
ATOM   9416  O   ASP C 587      11.084  -4.150  19.858  1.00  2.310          O  
ATOM   9417  CB  ASP C 587      10.889  -6.412  21.931  1.00  3.960          C  
ATOM   9418  CG  ASP C 587      10.605  -6.692  23.410  1.00  3.960          C  
ATOM   9419  OD1 ASP C 587       9.707  -6.110  23.970  1.00  3.960          O  
ATOM   9420  OD2 ASP C 587      11.293  -7.516  23.957  1.00  3.960          O  
ATOM   9421  H   ASP C 587       8.633  -7.401  21.508  1.00  3.520          H  
ATOM   9422  HA  ASP C 587       9.505  -4.776  21.824  1.00  3.350          H  
ATOM   9423 1HB  ASP C 587      11.050  -7.362  21.418  1.00  4.750          H  
ATOM   9424 2HB  ASP C 587      11.819  -5.846  21.859  1.00  4.750          H  
ATOM   9425  N   LYS C 588      10.037  -5.838  18.802  1.00  2.560          N  
ATOM   9426  CA  LYS C 588      10.543  -5.479  17.492  1.00  2.360          C  
ATOM   9427  C   LYS C 588       9.463  -4.891  16.576  1.00  1.920          C  
ATOM   9428  O   LYS C 588       9.740  -4.571  15.419  1.00  1.660          O  
ATOM   9429  CB  LYS C 588      11.180  -6.711  16.850  1.00  3.380          C  
ATOM   9430  CG  LYS C 588      12.461  -7.223  17.552  1.00  3.380          C  
ATOM   9431  CD  LYS C 588      12.931  -8.543  16.917  1.00  3.380          C  
ATOM   9432  CE  LYS C 588      14.315  -9.027  17.419  1.00  3.380          C  
ATOM   9433  NZ  LYS C 588      14.352  -9.298  18.899  1.00  3.380          N  
ATOM   9434  H   LYS C 588       9.395  -6.635  18.870  1.00  3.070          H  
ATOM   9435  HA  LYS C 588      11.315  -4.723  17.619  1.00  2.830          H  
ATOM   9436 1HB  LYS C 588      10.453  -7.527  16.856  1.00  4.060          H  
ATOM   9437 2HB  LYS C 588      11.430  -6.495  15.813  1.00  4.060          H  
ATOM   9438 1HG  LYS C 588      13.253  -6.472  17.463  1.00  4.060          H  
ATOM   9439 2HG  LYS C 588      12.249  -7.382  18.608  1.00  4.060          H  
ATOM   9440 1HD  LYS C 588      12.196  -9.324  17.142  1.00  4.060          H  
ATOM   9441 2HD  LYS C 588      12.981  -8.419  15.835  1.00  4.060          H  
ATOM   9442 1HE  LYS C 588      14.554  -9.949  16.896  1.00  4.060          H  
ATOM   9443 2HE  LYS C 588      15.059  -8.290  17.179  1.00  4.060          H  
ATOM   9444 1HZ  LYS C 588      15.266  -9.638  19.163  1.00  4.060          H  
ATOM   9445 2HZ  LYS C 588      14.150  -8.454  19.411  1.00  4.060          H  
ATOM   9446 3HZ  LYS C 588      13.646 -10.012  19.148  1.00  4.060          H  
ATOM   9447  N   GLN C 589       8.226  -4.727  17.070  1.00  1.900          N  
ATOM   9448  CA  GLN C 589       7.141  -4.244  16.207  1.00  1.580          C  
ATOM   9449  C   GLN C 589       7.064  -2.733  16.108  1.00  1.330          C  
ATOM   9450  O   GLN C 589       6.357  -2.194  15.253  1.00  1.070          O  
ATOM   9451  CB  GLN C 589       5.779  -4.741  16.699  1.00  2.340          C  
ATOM   9452  CG  GLN C 589       5.546  -6.239  16.612  1.00  2.340          C  
ATOM   9453  CD  GLN C 589       4.192  -6.611  17.190  1.00  2.340          C  
ATOM   9454  OE1 GLN C 589       3.576  -5.777  17.866  1.00  2.340          O  
ATOM   9455  NE2 GLN C 589       3.742  -7.824  16.944  1.00  2.340          N  
ATOM   9456  H   GLN C 589       8.025  -4.946  18.053  1.00  2.280          H  
ATOM   9457  HA  GLN C 589       7.311  -4.627  15.208  1.00  1.900          H  
ATOM   9458 1HB  GLN C 589       5.664  -4.458  17.747  1.00  2.810          H  
ATOM   9459 2HB  GLN C 589       4.987  -4.248  16.137  1.00  2.810          H  
ATOM   9460 1HG  GLN C 589       5.565  -6.551  15.579  1.00  2.810          H  
ATOM   9461 2HG  GLN C 589       6.319  -6.762  17.166  1.00  2.810          H  
ATOM   9462 1HE2 GLN C 589       2.852  -8.131  17.306  1.00  2.810          H  
ATOM   9463 2HE2 GLN C 589       4.321  -8.466  16.392  1.00  2.810          H  
ATOM   9464  N   GLN C 590       7.812  -2.034  16.943  1.00  1.430          N  
ATOM   9465  CA  GLN C 590       7.722  -0.587  16.980  1.00  1.260          C  
ATOM   9466  C   GLN C 590       8.098   0.039  15.647  1.00  1.130          C  
ATOM   9467  O   GLN C 590       7.513   1.045  15.256  1.00  0.890          O  
ATOM   9468  CB  GLN C 590       8.632  -0.053  18.086  1.00  1.830          C  
ATOM   9469  CG  GLN C 590       8.534   1.447  18.375  1.00  1.830          C  
ATOM   9470  CD  GLN C 590       7.179   1.858  18.920  1.00  1.830          C  
ATOM   9471  OE1 GLN C 590       6.491   1.059  19.567  1.00  1.830          O  
ATOM   9472  NE2 GLN C 590       6.801   3.109  18.689  1.00  1.830          N  
ATOM   9473  H   GLN C 590       8.397  -2.528  17.605  1.00  1.720          H  
ATOM   9474  HA  GLN C 590       6.691  -0.314  17.207  1.00  1.510          H  
ATOM   9475 1HB  GLN C 590       8.417  -0.586  19.014  1.00  2.200          H  
ATOM   9476 2HB  GLN C 590       9.667  -0.265  17.826  1.00  2.200          H  
ATOM   9477 1HG  GLN C 590       9.286   1.716  19.111  1.00  2.200          H  
ATOM   9478 2HG  GLN C 590       8.707   2.007  17.453  1.00  2.200          H  
ATOM   9479 1HE2 GLN C 590       5.925   3.444  19.032  1.00  2.200          H  
ATOM   9480 2HE2 GLN C 590       7.420   3.742  18.156  1.00  2.200          H  
ATOM   9481  N   ALA C 591       9.081  -0.530  14.945  1.00  1.330          N  
ATOM   9482  CA  ALA C 591       9.495   0.039  13.667  1.00  1.330          C  
ATOM   9483  C   ALA C 591       8.364  -0.002  12.652  1.00  1.200          C  
ATOM   9484  O   ALA C 591       8.175   0.939  11.884  1.00  1.150          O  
ATOM   9485  CB  ALA C 591      10.701  -0.712  13.111  1.00  1.860          C  
ATOM   9486  H   ALA C 591       9.538  -1.358  15.303  1.00  1.600          H  
ATOM   9487  HA  ALA C 591       9.763   1.084  13.835  1.00  1.600          H  
ATOM   9488 1HB  ALA C 591      11.015  -0.256  12.164  1.00  2.230          H  
ATOM   9489 2HB  ALA C 591      11.517  -0.659  13.827  1.00  2.230          H  
ATOM   9490 3HB  ALA C 591      10.434  -1.753  12.941  1.00  2.230          H  
ATOM   9491  N   GLN C 592       7.593  -1.088  12.663  1.00  1.190          N  
ATOM   9492  CA  GLN C 592       6.555  -1.265  11.668  1.00  1.110          C  
ATOM   9493  C   GLN C 592       5.377  -0.389  12.005  1.00  0.950          C  
ATOM   9494  O   GLN C 592       4.757   0.196  11.115  1.00  0.930          O  
ATOM   9495  CB  GLN C 592       6.143  -2.722  11.632  1.00  1.590          C  
ATOM   9496  CG  GLN C 592       7.278  -3.648  11.260  1.00  1.590          C  
ATOM   9497  CD  GLN C 592       7.830  -3.386   9.926  1.00  1.590          C  
ATOM   9498  OE1 GLN C 592       7.117  -3.457   8.932  1.00  1.590          O  
ATOM   9499  NE2 GLN C 592       9.098  -3.065   9.877  1.00  1.590          N  
ATOM   9500  H   GLN C 592       7.753  -1.806  13.359  1.00  1.430          H  
ATOM   9501  HA  GLN C 592       6.942  -0.965  10.694  1.00  1.330          H  
ATOM   9502 1HB  GLN C 592       5.768  -3.007  12.608  1.00  1.900          H  
ATOM   9503 2HB  GLN C 592       5.341  -2.849  10.906  1.00  1.900          H  
ATOM   9504 1HG  GLN C 592       8.077  -3.560  11.991  1.00  1.900          H  
ATOM   9505 2HG  GLN C 592       6.907  -4.648  11.244  1.00  1.900          H  
ATOM   9506 1HE2 GLN C 592       9.547  -2.874   8.983  1.00  1.900          H  
ATOM   9507 2HE2 GLN C 592       9.643  -3.017  10.707  1.00  1.900          H  
ATOM   9508  N   VAL C 593       5.094  -0.258  13.300  1.00  0.890          N  
ATOM   9509  CA  VAL C 593       3.990   0.571  13.736  1.00  0.790          C  
ATOM   9510  C   VAL C 593       4.270   2.030  13.395  1.00  0.820          C  
ATOM   9511  O   VAL C 593       3.368   2.728  12.920  1.00  0.840          O  
ATOM   9512  CB  VAL C 593       3.695   0.371  15.231  1.00  1.150          C  
ATOM   9513  CG1 VAL C 593       2.660   1.407  15.709  1.00  1.150          C  
ATOM   9514  CG2 VAL C 593       3.153  -1.076  15.442  1.00  1.150          C  
ATOM   9515  H   VAL C 593       5.644  -0.784  13.986  1.00  1.070          H  
ATOM   9516  HA  VAL C 593       3.101   0.263  13.192  1.00  0.950          H  
ATOM   9517  HB  VAL C 593       4.616   0.512  15.806  1.00  1.380          H  
ATOM   9518 1HG1 VAL C 593       2.459   1.251  16.768  1.00  1.380          H  
ATOM   9519 2HG1 VAL C 593       3.040   2.419  15.568  1.00  1.380          H  
ATOM   9520 3HG1 VAL C 593       1.734   1.288  15.141  1.00  1.380          H  
ATOM   9521 1HG2 VAL C 593       2.948  -1.241  16.499  1.00  1.380          H  
ATOM   9522 2HG2 VAL C 593       2.237  -1.208  14.866  1.00  1.380          H  
ATOM   9523 3HG2 VAL C 593       3.892  -1.800  15.105  1.00  1.380          H  
ATOM   9524  N   GLU C 594       5.496   2.507  13.659  1.00  0.870          N  
ATOM   9525  CA  GLU C 594       5.835   3.879  13.315  1.00  0.970          C  
ATOM   9526  C   GLU C 594       5.767   4.090  11.807  1.00  1.070          C  
ATOM   9527  O   GLU C 594       5.293   5.143  11.352  1.00  1.170          O  
ATOM   9528  CB  GLU C 594       7.217   4.253  13.843  1.00  1.320          C  
ATOM   9529  CG  GLU C 594       7.271   4.373  15.354  1.00  1.320          C  
ATOM   9530  CD  GLU C 594       8.627   4.707  15.896  1.00  1.320          C  
ATOM   9531  OE1 GLU C 594       9.542   4.903  15.128  1.00  1.320          O  
ATOM   9532  OE2 GLU C 594       8.746   4.742  17.103  1.00  1.320          O  
ATOM   9533  H   GLU C 594       6.204   1.911  14.104  1.00  1.040          H  
ATOM   9534  HA  GLU C 594       5.106   4.538  13.783  1.00  1.160          H  
ATOM   9535 1HB  GLU C 594       7.934   3.483  13.542  1.00  1.580          H  
ATOM   9536 2HB  GLU C 594       7.539   5.196  13.403  1.00  1.580          H  
ATOM   9537 1HG  GLU C 594       6.570   5.147  15.662  1.00  1.580          H  
ATOM   9538 2HG  GLU C 594       6.934   3.438  15.786  1.00  1.580          H  
ATOM   9539  N   HIS C 595       6.201   3.089  11.020  1.00  1.080          N  
ATOM   9540  CA  HIS C 595       6.139   3.238   9.583  1.00  1.150          C  
ATOM   9541  C   HIS C 595       4.674   3.357   9.176  1.00  1.060          C  
ATOM   9542  O   HIS C 595       4.319   4.218   8.378  1.00  1.130          O  
ATOM   9543  CB  HIS C 595       6.796   2.046   8.858  1.00  1.580          C  
ATOM   9544  CG  HIS C 595       8.317   1.948   9.024  1.00  1.580          C  
ATOM   9545  ND1 HIS C 595       9.060   0.873   8.538  1.00  1.580          N  
ATOM   9546  CD2 HIS C 595       9.213   2.762   9.651  1.00  1.580          C  
ATOM   9547  CE1 HIS C 595      10.346   1.049   8.854  1.00  1.580          C  
ATOM   9548  NE2 HIS C 595      10.458   2.173   9.529  1.00  1.580          N  
ATOM   9549  H   HIS C 595       6.642   2.254  11.419  1.00  1.300          H  
ATOM   9550  HA  HIS C 595       6.649   4.149   9.280  1.00  1.380          H  
ATOM   9551 1HB  HIS C 595       6.362   1.118   9.227  1.00  1.900          H  
ATOM   9552 2HB  HIS C 595       6.576   2.110   7.794  1.00  1.900          H  
ATOM   9553  HD2 HIS C 595       8.992   3.696  10.168  1.00  1.900          H  
ATOM   9554  HE1 HIS C 595      11.166   0.370   8.612  1.00  1.900          H  
ATOM   9555  HE2 HIS C 595      11.321   2.539   9.913  1.00  1.900          H  
ATOM   9556  N   LEU C 596       3.787   2.559   9.780  1.00  0.940          N  
ATOM   9557  CA  LEU C 596       2.372   2.676   9.460  1.00  0.840          C  
ATOM   9558  C   LEU C 596       1.782   4.021   9.824  1.00  0.860          C  
ATOM   9559  O   LEU C 596       1.078   4.621   9.017  1.00  0.850          O  
ATOM   9560  CB  LEU C 596       1.571   1.591  10.183  1.00  1.220          C  
ATOM   9561  CG  LEU C 596       1.723   0.202   9.652  1.00  1.220          C  
ATOM   9562  CD1 LEU C 596       1.126  -0.800  10.639  1.00  1.220          C  
ATOM   9563  CD2 LEU C 596       0.982   0.137   8.314  1.00  1.220          C  
ATOM   9564  H   LEU C 596       4.110   1.828  10.420  1.00  1.130          H  
ATOM   9565  HA  LEU C 596       2.272   2.552   8.397  1.00  1.010          H  
ATOM   9566 1HB  LEU C 596       1.878   1.576  11.225  1.00  1.460          H  
ATOM   9567 2HB  LEU C 596       0.517   1.849  10.145  1.00  1.460          H  
ATOM   9568  HG  LEU C 596       2.764  -0.036   9.524  1.00  1.460          H  
ATOM   9569 1HD1 LEU C 596       1.236  -1.802  10.262  1.00  1.460          H  
ATOM   9570 2HD1 LEU C 596       1.656  -0.725  11.585  1.00  1.460          H  
ATOM   9571 3HD1 LEU C 596       0.073  -0.579  10.792  1.00  1.460          H  
ATOM   9572 1HD2 LEU C 596       1.058  -0.803   7.931  1.00  1.460          H  
ATOM   9573 2HD2 LEU C 596      -0.062   0.370   8.481  1.00  1.460          H  
ATOM   9574 3HD2 LEU C 596       1.386   0.818   7.586  1.00  1.460          H  
ATOM   9575  N   ASN C 597       2.136   4.558  10.989  1.00  0.950          N  
ATOM   9576  CA  ASN C 597       1.585   5.833  11.424  1.00  1.090          C  
ATOM   9577  C   ASN C 597       1.913   6.972  10.462  1.00  1.190          C  
ATOM   9578  O   ASN C 597       1.112   7.892  10.294  1.00  1.340          O  
ATOM   9579  CB  ASN C 597       2.060   6.168  12.823  1.00  1.470          C  
ATOM   9580  CG  ASN C 597       1.384   5.340  13.892  1.00  1.470          C  
ATOM   9581  OD1 ASN C 597       0.331   4.733  13.672  1.00  1.470          O  
ATOM   9582  ND2 ASN C 597       1.972   5.314  15.061  1.00  1.470          N  
ATOM   9583  H   ASN C 597       2.730   4.015  11.626  1.00  1.140          H  
ATOM   9584  HA  ASN C 597       0.499   5.742  11.450  1.00  1.310          H  
ATOM   9585 1HB  ASN C 597       3.136   5.993  12.880  1.00  1.760          H  
ATOM   9586 2HB  ASN C 597       1.889   7.225  13.028  1.00  1.760          H  
ATOM   9587 1HD2 ASN C 597       1.567   4.791  15.812  1.00  1.760          H  
ATOM   9588 2HD2 ASN C 597       2.821   5.819  15.209  1.00  1.760          H  
ATOM   9589  N   SER C 598       3.049   6.887   9.765  1.00  1.190          N  
ATOM   9590  CA  SER C 598       3.461   7.929   8.819  1.00  1.350          C  
ATOM   9591  C   SER C 598       2.491   8.085   7.632  1.00  1.210          C  
ATOM   9592  O   SER C 598       2.571   9.071   6.898  1.00  1.350          O  
ATOM   9593  CB  SER C 598       4.847   7.659   8.265  1.00  1.830          C  
ATOM   9594  OG  SER C 598       4.844   6.606   7.344  1.00  1.830          O  
ATOM   9595  H   SER C 598       3.704   6.121   9.973  1.00  1.430          H  
ATOM   9596  HA  SER C 598       3.487   8.877   9.356  1.00  1.620          H  
ATOM   9597 1HB  SER C 598       5.217   8.562   7.782  1.00  2.190          H  
ATOM   9598 2HB  SER C 598       5.525   7.424   9.085  1.00  2.190          H  
ATOM   9599  HG  SER C 598       4.660   5.788   7.839  1.00  2.190          H  
ATOM   9600  N   PHE C 599       1.585   7.114   7.423  1.00  0.980          N  
ATOM   9601  CA  PHE C 599       0.626   7.173   6.319  1.00  0.870          C  
ATOM   9602  C   PHE C 599      -0.759   7.618   6.762  1.00  0.950          C  
ATOM   9603  O   PHE C 599      -1.687   7.646   5.950  1.00  0.970          O  
ATOM   9604  CB  PHE C 599       0.438   5.795   5.707  1.00  1.260          C  
ATOM   9605  CG  PHE C 599       1.630   5.239   5.167  1.00  1.260          C  
ATOM   9606  CD1 PHE C 599       2.317   4.352   5.922  1.00  1.260          C  
ATOM   9607  CD2 PHE C 599       2.097   5.577   3.921  1.00  1.260          C  
ATOM   9608  CE1 PHE C 599       3.450   3.804   5.493  1.00  1.260          C  
ATOM   9609  CE2 PHE C 599       3.246   5.018   3.483  1.00  1.260          C  
ATOM   9610  CZ  PHE C 599       3.917   4.135   4.288  1.00  1.260          C  
ATOM   9611  H   PHE C 599       1.556   6.312   8.059  1.00  1.180          H  
ATOM   9612  HA  PHE C 599       0.998   7.871   5.570  1.00  1.040          H  
ATOM   9613 1HB  PHE C 599       0.044   5.114   6.467  1.00  1.510          H  
ATOM   9614 2HB  PHE C 599      -0.270   5.859   4.921  1.00  1.510          H  
ATOM   9615  HD1 PHE C 599       1.939   4.104   6.883  1.00  1.510          H  
ATOM   9616  HD2 PHE C 599       1.556   6.284   3.301  1.00  1.510          H  
ATOM   9617  HE1 PHE C 599       3.995   3.102   6.120  1.00  1.510          H  
ATOM   9618  HE2 PHE C 599       3.648   5.260   2.507  1.00  1.510          H  
ATOM   9619  HZ  PHE C 599       4.822   3.703   3.962  1.00  1.510          H  
ATOM   9620  N   TYR C 600      -0.907   7.999   8.016  1.00  1.120          N  
ATOM   9621  CA  TYR C 600      -2.203   8.409   8.518  1.00  1.340          C  
ATOM   9622  C   TYR C 600      -2.222   9.812   9.080  1.00  1.740          C  
ATOM   9623  O   TYR C 600      -1.257  10.287   9.668  1.00  1.830          O  
ATOM   9624  CB  TYR C 600      -2.627   7.509   9.654  1.00  1.790          C  
ATOM   9625  CG  TYR C 600      -2.947   6.076   9.380  1.00  1.790          C  
ATOM   9626  CD1 TYR C 600      -1.950   5.165   9.362  1.00  1.790          C  
ATOM   9627  CD2 TYR C 600      -4.260   5.674   9.228  1.00  1.790          C  
ATOM   9628  CE1 TYR C 600      -2.220   3.833   9.182  1.00  1.790          C  
ATOM   9629  CE2 TYR C 600      -4.557   4.347   9.054  1.00  1.790          C  
ATOM   9630  CZ  TYR C 600      -3.544   3.419   9.028  1.00  1.790          C  
ATOM   9631  OH  TYR C 600      -3.855   2.080   8.869  1.00  1.790          O  
ATOM   9632  H   TYR C 600      -0.106   7.987   8.661  1.00  1.340          H  
ATOM   9633  HA  TYR C 600      -2.929   8.362   7.707  1.00  1.610          H  
ATOM   9634 1HB  TYR C 600      -1.792   7.517  10.340  1.00  2.150          H  
ATOM   9635 2HB  TYR C 600      -3.458   7.944  10.165  1.00  2.150          H  
ATOM   9636  HD1 TYR C 600      -0.948   5.509   9.503  1.00  2.150          H  
ATOM   9637  HD2 TYR C 600      -5.064   6.408   9.255  1.00  2.150          H  
ATOM   9638  HE1 TYR C 600      -1.403   3.116   9.180  1.00  2.150          H  
ATOM   9639  HE2 TYR C 600      -5.596   4.033   8.940  1.00  2.150          H  
ATOM   9640  HH  TYR C 600      -4.814   1.978   8.912  1.00  2.150          H  
ATOM   9641  N   ASN C 601      -3.383  10.437   9.002  1.00  2.100          N  
ATOM   9642  CA  ASN C 601      -3.621  11.704   9.665  1.00  2.600          C  
ATOM   9643  C   ASN C 601      -4.680  11.518  10.732  1.00  2.350          C  
ATOM   9644  O   ASN C 601      -5.211  12.464  11.303  1.00  2.450          O  
ATOM   9645  CB  ASN C 601      -3.940  12.758   8.644  1.00  3.440          C  
ATOM   9646  CG  ASN C 601      -5.073  12.381   7.772  1.00  3.440          C  
ATOM   9647  OD1 ASN C 601      -5.516  11.216   7.800  1.00  3.440          O  
ATOM   9648  ND2 ASN C 601      -5.529  13.282   6.939  1.00  3.440          N  
ATOM   9649  H   ASN C 601      -4.152  10.034   8.464  1.00  2.520          H  
ATOM   9650  HA  ASN C 601      -2.714  12.006  10.180  1.00  3.120          H  
ATOM   9651 1HB  ASN C 601      -4.247  13.620   9.187  1.00  4.130          H  
ATOM   9652 2HB  ASN C 601      -3.086  13.027   8.076  1.00  4.130          H  
ATOM   9653 1HD2 ASN C 601      -6.279  13.051   6.322  1.00  4.130          H  
ATOM   9654 2HD2 ASN C 601      -5.146  14.234   6.905  1.00  4.130          H  
ATOM   9655  N   PHE C 602      -4.940  10.261  11.013  1.00  2.090          N  
ATOM   9656  CA  PHE C 602      -5.872   9.824  12.014  1.00  1.850          C  
ATOM   9657  C   PHE C 602      -5.511   8.362  12.252  1.00  1.850          C  
ATOM   9658  O   PHE C 602      -5.633   7.544  11.346  1.00  2.130          O  
ATOM   9659  CB  PHE C 602      -7.276  10.071  11.474  1.00  2.690          C  
ATOM   9660  CG  PHE C 602      -8.379   9.962  12.423  1.00  2.690          C  
ATOM   9661  CD1 PHE C 602      -8.398  10.707  13.592  1.00  2.690          C  
ATOM   9662  CD2 PHE C 602      -9.454   9.192  12.126  1.00  2.690          C  
ATOM   9663  CE1 PHE C 602      -9.463  10.634  14.432  1.00  2.690          C  
ATOM   9664  CE2 PHE C 602     -10.512   9.143  12.967  1.00  2.690          C  
ATOM   9665  CZ  PHE C 602     -10.509   9.851  14.111  1.00  2.690          C  
ATOM   9666  H   PHE C 602      -4.436   9.566  10.489  1.00  2.510          H  
ATOM   9667  HA  PHE C 602      -5.715  10.386  12.931  1.00  2.220          H  
ATOM   9668 1HB  PHE C 602      -7.321  11.063  11.027  1.00  3.220          H  
ATOM   9669 2HB  PHE C 602      -7.461   9.363  10.667  1.00  3.220          H  
ATOM   9670  HD1 PHE C 602      -7.564  11.361  13.837  1.00  3.220          H  
ATOM   9671  HD2 PHE C 602      -9.469   8.625  11.196  1.00  3.220          H  
ATOM   9672  HE1 PHE C 602      -9.488  11.210  15.341  1.00  3.220          H  
ATOM   9673  HE2 PHE C 602     -11.385   8.537  12.722  1.00  3.220          H  
ATOM   9674  HZ  PHE C 602     -11.366   9.792  14.755  1.00  3.220          H  
ATOM   9675  N   VAL C 603      -5.027   8.033  13.441  1.00  1.740          N  
ATOM   9676  CA  VAL C 603      -4.509   6.685  13.710  1.00  1.880          C  
ATOM   9677  C   VAL C 603      -5.213   5.725  14.685  1.00  2.250          C  
ATOM   9678  O   VAL C 603      -4.511   4.934  15.313  1.00  2.420          O  
ATOM   9679  CB  VAL C 603      -3.029   6.758  14.176  1.00  2.580          C  
ATOM   9680  CG1 VAL C 603      -2.175   7.268  13.076  1.00  2.580          C  
ATOM   9681  CG2 VAL C 603      -2.896   7.645  15.400  1.00  2.580          C  
ATOM   9682  H   VAL C 603      -4.985   8.753  14.145  1.00  2.090          H  
ATOM   9683  HA  VAL C 603      -4.496   6.170  12.747  1.00  2.260          H  
ATOM   9684  HB  VAL C 603      -2.676   5.754  14.415  1.00  3.090          H  
ATOM   9685 1HG1 VAL C 603      -1.135   7.293  13.391  1.00  3.090          H  
ATOM   9686 2HG1 VAL C 603      -2.282   6.584  12.253  1.00  3.090          H  
ATOM   9687 3HG1 VAL C 603      -2.490   8.268  12.783  1.00  3.090          H  
ATOM   9688 1HG2 VAL C 603      -1.853   7.663  15.711  1.00  3.090          H  
ATOM   9689 2HG2 VAL C 603      -3.207   8.650  15.163  1.00  3.090          H  
ATOM   9690 3HG2 VAL C 603      -3.506   7.249  16.214  1.00  3.090          H  
ATOM   9691  N   PRO C 604      -6.531   5.762  14.931  1.00  2.790          N  
ATOM   9692  CA  PRO C 604      -7.153   4.725  15.726  1.00  3.120          C  
ATOM   9693  C   PRO C 604      -6.773   3.411  15.048  1.00  2.440          C  
ATOM   9694  O   PRO C 604      -6.774   3.335  13.824  1.00  2.880          O  
ATOM   9695  CB  PRO C 604      -8.638   5.044  15.571  1.00  4.680          C  
ATOM   9696  CG  PRO C 604      -8.653   6.540  15.338  1.00  4.680          C  
ATOM   9697  CD  PRO C 604      -7.436   6.836  14.503  1.00  4.680          C  
ATOM   9698  HA  PRO C 604      -6.806   4.769  16.764  1.00  3.740          H  
ATOM   9699 1HB  PRO C 604      -9.056   4.458  14.751  1.00  5.620          H  
ATOM   9700 2HB  PRO C 604      -9.184   4.749  16.488  1.00  5.620          H  
ATOM   9701 1HG  PRO C 604      -9.591   6.856  14.852  1.00  5.620          H  
ATOM   9702 2HG  PRO C 604      -8.589   7.049  16.292  1.00  5.620          H  
ATOM   9703 1HD  PRO C 604      -7.650   6.789  13.437  1.00  5.620          H  
ATOM   9704 2HD  PRO C 604      -7.097   7.812  14.818  1.00  5.620          H  
ATOM   9705  N   ASP C 605      -6.418   2.396  15.826  1.00  2.110          N  
ATOM   9706  CA  ASP C 605      -5.977   1.142  15.221  1.00  2.130          C  
ATOM   9707  C   ASP C 605      -6.518  -0.037  16.009  1.00  1.910          C  
ATOM   9708  O   ASP C 605      -6.202  -0.200  17.190  1.00  2.410          O  
ATOM   9709  CB  ASP C 605      -4.446   1.074  15.160  1.00  2.970          C  
ATOM   9710  CG  ASP C 605      -3.996  -0.106  14.347  1.00  2.970          C  
ATOM   9711  OD1 ASP C 605      -4.737  -0.450  13.447  1.00  2.970          O  
ATOM   9712  OD2 ASP C 605      -2.948  -0.695  14.563  1.00  2.970          O  
ATOM   9713  H   ASP C 605      -6.431   2.490  16.829  1.00  2.530          H  
ATOM   9714  HA  ASP C 605      -6.371   1.082  14.206  1.00  2.560          H  
ATOM   9715 1HB  ASP C 605      -4.056   1.995  14.715  1.00  3.570          H  
ATOM   9716 2HB  ASP C 605      -4.039   0.991  16.168  1.00  3.570          H  
ATOM   9717  N   VAL C 606      -7.393  -0.817  15.386  1.00  1.900          N  
ATOM   9718  CA  VAL C 606      -8.054  -1.894  16.101  1.00  1.870          C  
ATOM   9719  C   VAL C 606      -7.881  -3.292  15.527  1.00  2.550          C  
ATOM   9720  O   VAL C 606      -8.242  -3.560  14.375  1.00  3.350          O  
ATOM   9721  CB  VAL C 606      -9.553  -1.602  16.129  1.00  2.630          C  
ATOM   9722  CG1 VAL C 606     -10.326  -2.740  16.864  1.00  2.630          C  
ATOM   9723  CG2 VAL C 606      -9.796  -0.225  16.769  1.00  2.630          C  
ATOM   9724  H   VAL C 606      -7.586  -0.651  14.406  1.00  2.280          H  
ATOM   9725  HA  VAL C 606      -7.674  -1.903  17.122  1.00  2.240          H  
ATOM   9726  HB  VAL C 606      -9.902  -1.578  15.121  1.00  3.160          H  
ATOM   9727 1HG1 VAL C 606     -11.376  -2.533  16.844  1.00  3.160          H  
ATOM   9728 2HG1 VAL C 606     -10.170  -3.708  16.380  1.00  3.160          H  
ATOM   9729 3HG1 VAL C 606      -9.993  -2.803  17.900  1.00  3.160          H  
ATOM   9730 1HG2 VAL C 606     -10.845  -0.001  16.747  1.00  3.160          H  
ATOM   9731 2HG2 VAL C 606      -9.441  -0.231  17.801  1.00  3.160          H  
ATOM   9732 3HG2 VAL C 606      -9.271   0.544  16.213  1.00  3.160          H  
ATOM   9733  N   LYS C 607      -7.374  -4.173  16.382  1.00  2.430          N  
ATOM   9734  CA  LYS C 607      -7.219  -5.590  16.107  1.00  3.150          C  
ATOM   9735  C   LYS C 607      -7.716  -6.303  17.362  1.00  2.940          C  
ATOM   9736  O   LYS C 607      -7.075  -6.215  18.410  1.00  2.480          O  
ATOM   9737  CB  LYS C 607      -5.757  -5.953  15.818  1.00  4.120          C  
ATOM   9738  CG  LYS C 607      -5.247  -5.631  14.389  1.00  4.120          C  
ATOM   9739  CD  LYS C 607      -4.639  -4.205  14.272  1.00  4.120          C  
ATOM   9740  CE  LYS C 607      -3.878  -4.017  12.948  1.00  4.120          C  
ATOM   9741  NZ  LYS C 607      -3.432  -2.616  12.746  1.00  4.120          N  
ATOM   9742  H   LYS C 607      -7.096  -3.819  17.289  1.00  2.920          H  
ATOM   9743  HA  LYS C 607      -7.855  -5.881  15.268  1.00  3.780          H  
ATOM   9744 1HB  LYS C 607      -5.112  -5.426  16.520  1.00  4.950          H  
ATOM   9745 2HB  LYS C 607      -5.613  -7.008  15.995  1.00  4.950          H  
ATOM   9746 1HG  LYS C 607      -4.519  -6.361  14.075  1.00  4.950          H  
ATOM   9747 2HG  LYS C 607      -6.095  -5.692  13.705  1.00  4.950          H  
ATOM   9748 1HD  LYS C 607      -5.412  -3.448  14.306  1.00  4.950          H  
ATOM   9749 2HD  LYS C 607      -3.949  -4.026  15.097  1.00  4.950          H  
ATOM   9750 1HE  LYS C 607      -3.012  -4.640  12.965  1.00  4.950          H  
ATOM   9751 2HE  LYS C 607      -4.513  -4.313  12.113  1.00  4.950          H  
ATOM   9752 1HZ  LYS C 607      -2.927  -2.528  11.891  1.00  4.950          H  
ATOM   9753 2HZ  LYS C 607      -4.230  -1.990  12.716  1.00  4.950          H  
ATOM   9754 3HZ  LYS C 607      -2.840  -2.266  13.514  1.00  4.950          H  
ATOM   9755  N   ALA C 608      -8.796  -7.074  17.269  1.00  3.520          N  
ATOM   9756  CA  ALA C 608      -9.374  -7.691  18.473  1.00  3.600          C  
ATOM   9757  C   ALA C 608      -8.408  -8.576  19.240  1.00  3.460          C  
ATOM   9758  O   ALA C 608      -8.484  -8.667  20.464  1.00  4.070          O  
ATOM   9759  CB  ALA C 608     -10.578  -8.542  18.132  1.00  5.010          C  
ATOM   9760  H   ALA C 608      -9.294  -7.152  16.378  1.00  4.220          H  
ATOM   9761  HA  ALA C 608      -9.699  -6.879  19.125  1.00  4.320          H  
ATOM   9762 1HB  ALA C 608     -11.007  -8.927  19.053  1.00  6.010          H  
ATOM   9763 2HB  ALA C 608     -11.315  -7.927  17.621  1.00  6.010          H  
ATOM   9764 3HB  ALA C 608     -10.299  -9.363  17.509  1.00  6.010          H  
ATOM   9765  N   GLN C 609      -7.511  -9.256  18.533  1.00  2.840          N  
ATOM   9766  CA  GLN C 609      -6.594 -10.178  19.187  1.00  2.800          C  
ATOM   9767  C   GLN C 609      -5.247  -9.541  19.559  1.00  2.330          C  
ATOM   9768  O   GLN C 609      -4.323 -10.238  20.003  1.00  2.060          O  
ATOM   9769  CB  GLN C 609      -6.390 -11.392  18.285  1.00  3.940          C  
ATOM   9770  CG  GLN C 609      -7.695 -12.128  17.960  1.00  3.940          C  
ATOM   9771  CD  GLN C 609      -8.400 -12.633  19.196  1.00  3.940          C  
ATOM   9772  OE1 GLN C 609      -7.824 -13.370  19.997  1.00  3.940          O  
ATOM   9773  NE2 GLN C 609      -9.649 -12.229  19.371  1.00  3.940          N  
ATOM   9774  H   GLN C 609      -7.478  -9.153  17.529  1.00  3.410          H  
ATOM   9775  HA  GLN C 609      -7.057 -10.514  20.115  1.00  3.360          H  
ATOM   9776 1HB  GLN C 609      -5.940 -11.077  17.353  1.00  4.720          H  
ATOM   9777 2HB  GLN C 609      -5.707 -12.095  18.760  1.00  4.720          H  
ATOM   9778 1HG  GLN C 609      -8.367 -11.451  17.439  1.00  4.720          H  
ATOM   9779 2HG  GLN C 609      -7.465 -12.985  17.323  1.00  4.720          H  
ATOM   9780 1HE2 GLN C 609     -10.161 -12.522  20.180  1.00  4.720          H  
ATOM   9781 2HE2 GLN C 609     -10.080 -11.626  18.703  1.00  4.720          H  
ATOM   9782  N   GLY C 610      -5.071  -8.256  19.228  1.00  2.890          N  
ATOM   9783  CA  GLY C 610      -3.867  -7.501  19.580  1.00  2.980          C  
ATOM   9784  C   GLY C 610      -2.632  -7.825  18.745  1.00  3.010          C  
ATOM   9785  O   GLY C 610      -1.563  -7.265  18.978  1.00  3.260          O  
ATOM   9786  H   GLY C 610      -5.865  -7.729  18.851  1.00  3.470          H  
ATOM   9787 1HA  GLY C 610      -4.092  -6.438  19.481  1.00  3.580          H  
ATOM   9788 2HA  GLY C 610      -3.643  -7.668  20.632  1.00  3.580          H  
ATOM   9789  N   GLN C 611      -2.783  -8.735  17.788  1.00  2.980          N  
ATOM   9790  CA  GLN C 611      -1.702  -9.249  16.955  1.00  3.270          C  
ATOM   9791  C   GLN C 611      -0.607  -9.861  17.828  1.00  3.190          C  
ATOM   9792  O   GLN C 611       0.591  -9.782  17.508  1.00  3.480          O  
ATOM   9793  CB  GLN C 611      -1.113  -8.164  16.037  1.00  4.460          C  
ATOM   9794  CG  GLN C 611      -2.109  -7.583  15.063  1.00  4.460          C  
ATOM   9795  CD  GLN C 611      -1.493  -6.675  14.052  1.00  4.460          C  
ATOM   9796  OE1 GLN C 611      -0.881  -5.659  14.392  1.00  4.460          O  
ATOM   9797  NE2 GLN C 611      -1.646  -7.026  12.767  1.00  4.460          N  
ATOM   9798  H   GLN C 611      -3.706  -9.126  17.669  1.00  3.580          H  
ATOM   9799  HA  GLN C 611      -2.098 -10.047  16.336  1.00  3.920          H  
ATOM   9800 1HB  GLN C 611      -0.708  -7.348  16.633  1.00  5.350          H  
ATOM   9801 2HB  GLN C 611      -0.287  -8.576  15.462  1.00  5.350          H  
ATOM   9802 1HG  GLN C 611      -2.602  -8.357  14.530  1.00  5.350          H  
ATOM   9803 2HG  GLN C 611      -2.829  -7.010  15.639  1.00  5.350          H  
ATOM   9804 1HE2 GLN C 611      -1.247  -6.449  12.048  1.00  5.350          H  
ATOM   9805 2HE2 GLN C 611      -2.179  -7.871  12.493  1.00  5.350          H  
ATOM   9806  N   VAL C 612      -1.021 -10.546  18.900  1.00  3.160          N  
ATOM   9807  CA  VAL C 612      -0.052 -11.146  19.788  1.00  3.500          C  
ATOM   9808  C   VAL C 612       0.537 -12.378  19.149  1.00  3.000          C  
ATOM   9809  O   VAL C 612      -0.170 -13.327  18.818  1.00  3.440          O  
ATOM   9810  CB  VAL C 612      -0.718 -11.482  21.137  1.00  4.760          C  
ATOM   9811  CG1 VAL C 612       0.261 -12.209  22.067  1.00  4.760          C  
ATOM   9812  CG2 VAL C 612      -1.200 -10.176  21.777  1.00  4.760          C  
ATOM   9813  H   VAL C 612      -2.021 -10.612  19.123  1.00  3.790          H  
ATOM   9814  HA  VAL C 612       0.748 -10.425  19.965  1.00  4.200          H  
ATOM   9815  HB  VAL C 612      -1.569 -12.142  20.968  1.00  5.720          H  
ATOM   9816 1HG1 VAL C 612      -0.236 -12.432  23.009  1.00  5.720          H  
ATOM   9817 2HG1 VAL C 612       0.580 -13.141  21.609  1.00  5.720          H  
ATOM   9818 3HG1 VAL C 612       1.128 -11.578  22.256  1.00  5.720          H  
ATOM   9819 1HG2 VAL C 612      -1.689 -10.391  22.725  1.00  5.720          H  
ATOM   9820 2HG2 VAL C 612      -0.351  -9.518  21.945  1.00  5.720          H  
ATOM   9821 3HG2 VAL C 612      -1.909  -9.683  21.115  1.00  5.720          H  
ATOM   9822  N   ARG C 613       1.854 -12.332  18.988  1.00  2.710          N  
ATOM   9823  CA  ARG C 613       2.638 -13.361  18.334  1.00  2.810          C  
ATOM   9824  C   ARG C 613       2.118 -13.669  16.935  1.00  2.690          C  
ATOM   9825  O   ARG C 613       2.141 -14.822  16.506  1.00  3.120          O  
ATOM   9826  CB  ARG C 613       2.683 -14.639  19.159  1.00  3.890          C  
ATOM   9827  CG  ARG C 613       3.338 -14.494  20.519  1.00  3.890          C  
ATOM   9828  CD  ARG C 613       3.402 -15.790  21.229  1.00  3.890          C  
ATOM   9829  NE  ARG C 613       4.021 -15.661  22.544  1.00  3.890          N  
ATOM   9830  CZ  ARG C 613       4.170 -16.667  23.436  1.00  3.890          C  
ATOM   9831  NH1 ARG C 613       3.744 -17.882  23.151  1.00  3.890          N  
ATOM   9832  NH2 ARG C 613       4.748 -16.427  24.603  1.00  3.890          N  
ATOM   9833  H   ARG C 613       2.322 -11.496  19.317  1.00  3.250          H  
ATOM   9834  HA  ARG C 613       3.652 -12.989  18.247  1.00  3.370          H  
ATOM   9835 1HB  ARG C 613       1.676 -15.020  19.311  1.00  4.670          H  
ATOM   9836 2HB  ARG C 613       3.240 -15.399  18.614  1.00  4.670          H  
ATOM   9837 1HG  ARG C 613       4.355 -14.126  20.385  1.00  4.670          H  
ATOM   9838 2HG  ARG C 613       2.781 -13.793  21.127  1.00  4.670          H  
ATOM   9839 1HD  ARG C 613       2.390 -16.173  21.358  1.00  4.670          H  
ATOM   9840 2HD  ARG C 613       3.989 -16.491  20.636  1.00  4.670          H  
ATOM   9841  HE  ARG C 613       4.365 -14.746  22.808  1.00  4.670          H  
ATOM   9842 1HH1 ARG C 613       3.303 -18.072  22.263  1.00  4.670          H  
ATOM   9843 2HH1 ARG C 613       3.859 -18.630  23.820  1.00  4.670          H  
ATOM   9844 1HH2 ARG C 613       5.076 -15.497  24.825  1.00  4.670          H  
ATOM   9845 2HH2 ARG C 613       4.864 -17.172  25.275  1.00  4.670          H  
ATOM   9846  N   ASN C 614       1.746 -12.622  16.191  1.00  2.770          N  
ATOM   9847  CA  ASN C 614       1.255 -12.716  14.820  1.00  3.180          C  
ATOM   9848  C   ASN C 614       2.386 -12.872  13.789  1.00  3.250          C  
ATOM   9849  O   ASN C 614       3.132 -11.924  13.597  1.00  3.600          O  
ATOM   9850  CB  ASN C 614       0.488 -11.455  14.513  1.00  4.290          C  
ATOM   9851  CG  ASN C 614      -0.148 -11.378  13.170  1.00  4.290          C  
ATOM   9852  OD1 ASN C 614       0.123 -12.109  12.203  1.00  4.290          O  
ATOM   9853  ND2 ASN C 614      -1.036 -10.430  13.098  1.00  4.290          N  
ATOM   9854  H   ASN C 614       1.741 -11.688  16.617  1.00  3.320          H  
ATOM   9855  HA  ASN C 614       0.575 -13.558  14.776  1.00  3.820          H  
ATOM   9856 1HB  ASN C 614      -0.296 -11.350  15.254  1.00  5.150          H  
ATOM   9857 2HB  ASN C 614       1.153 -10.596  14.633  1.00  5.150          H  
ATOM   9858 1HD2 ASN C 614      -1.574 -10.222  12.255  1.00  5.150          H  
ATOM   9859 2HD2 ASN C 614      -1.203  -9.863  13.904  1.00  5.150          H  
ATOM   9860  N   PRO C 615       2.561 -14.040  13.127  1.00  3.180          N  
ATOM   9861  CA  PRO C 615       3.624 -14.324  12.172  1.00  2.810          C  
ATOM   9862  C   PRO C 615       3.371 -13.843  10.741  1.00  2.430          C  
ATOM   9863  O   PRO C 615       4.192 -14.120   9.861  1.00  1.940          O  
ATOM   9864  CB  PRO C 615       3.669 -15.856  12.192  1.00  4.210          C  
ATOM   9865  CG  PRO C 615       2.234 -16.257  12.415  1.00  4.210          C  
ATOM   9866  CD  PRO C 615       1.671 -15.206  13.367  1.00  4.210          C  
ATOM   9867  HA  PRO C 615       4.563 -13.897  12.545  1.00  3.370          H  
ATOM   9868 1HB  PRO C 615       4.069 -16.238  11.241  1.00  5.060          H  
ATOM   9869 2HB  PRO C 615       4.341 -16.213  12.977  1.00  5.060          H  
ATOM   9870 1HG  PRO C 615       1.718 -16.270  11.458  1.00  5.060          H  
ATOM   9871 2HG  PRO C 615       2.183 -17.286  12.820  1.00  5.060          H  
ATOM   9872 1HD  PRO C 615       0.641 -14.973  13.120  1.00  5.060          H  
ATOM   9873 2HD  PRO C 615       1.766 -15.587  14.371  1.00  5.060          H  
ATOM   9874  N   SER C 616       2.235 -13.182  10.474  1.00  2.750          N  
ATOM   9875  CA  SER C 616       1.902 -12.861   9.085  1.00  2.480          C  
ATOM   9876  C   SER C 616       3.060 -12.145   8.445  1.00  2.450          C  
ATOM   9877  O   SER C 616       3.519 -11.122   8.960  1.00  2.670          O  
ATOM   9878  CB  SER C 616       0.710 -11.932   9.019  1.00  3.580          C  
ATOM   9879  OG  SER C 616       0.389 -11.596   7.698  1.00  3.580          O  
ATOM   9880  H   SER C 616       1.587 -12.897  11.207  1.00  3.300          H  
ATOM   9881  HA  SER C 616       1.700 -13.780   8.537  1.00  2.980          H  
ATOM   9882 1HB  SER C 616      -0.128 -12.385   9.478  1.00  4.300          H  
ATOM   9883 2HB  SER C 616       0.935 -11.026   9.581  1.00  4.300          H  
ATOM   9884  HG  SER C 616      -0.244 -10.882   7.764  1.00  4.300          H  
ATOM   9885  N   THR C 617       3.538 -12.676   7.325  1.00  2.240          N  
ATOM   9886  CA  THR C 617       4.654 -12.045   6.651  1.00  2.240          C  
ATOM   9887  C   THR C 617       4.443 -11.895   5.147  1.00  2.000          C  
ATOM   9888  O   THR C 617       4.404 -12.865   4.377  1.00  1.710          O  
ATOM   9889  CB  THR C 617       5.952 -12.824   6.945  1.00  3.140          C  
ATOM   9890  OG1 THR C 617       6.173 -12.865   8.378  1.00  3.140          O  
ATOM   9891  CG2 THR C 617       7.142 -12.148   6.279  1.00  3.140          C  
ATOM   9892  H   THR C 617       3.111 -13.533   6.956  1.00  2.690          H  
ATOM   9893  HA  THR C 617       4.769 -11.041   7.060  1.00  2.690          H  
ATOM   9894  HB  THR C 617       5.867 -13.833   6.566  1.00  3.760          H  
ATOM   9895  HG1 THR C 617       5.408 -13.332   8.831  1.00  3.760          H  
ATOM   9896 1HG2 THR C 617       8.045 -12.712   6.506  1.00  3.760          H  
ATOM   9897 2HG2 THR C 617       7.003 -12.116   5.196  1.00  3.760          H  
ATOM   9898 3HG2 THR C 617       7.241 -11.134   6.660  1.00  3.760          H  
ATOM   9899  N   LEU C 618       4.396 -10.654   4.718  1.00  2.160          N  
ATOM   9900  CA  LEU C 618       4.210 -10.303   3.321  1.00  1.950          C  
ATOM   9901  C   LEU C 618       5.358 -10.772   2.434  1.00  1.770          C  
ATOM   9902  O   LEU C 618       6.525 -10.560   2.769  1.00  1.910          O  
ATOM   9903  CB  LEU C 618       4.128  -8.788   3.214  1.00  2.810          C  
ATOM   9904  CG  LEU C 618       3.724  -8.192   1.884  1.00  2.810          C  
ATOM   9905  CD1 LEU C 618       2.313  -8.510   1.573  1.00  2.810          C  
ATOM   9906  CD2 LEU C 618       3.889  -6.760   1.937  1.00  2.810          C  
ATOM   9907  H   LEU C 618       4.387  -9.916   5.428  1.00  2.590          H  
ATOM   9908  HA  LEU C 618       3.292 -10.770   2.973  1.00  2.340          H  
ATOM   9909 1HB  LEU C 618       3.475  -8.439   3.968  1.00  3.380          H  
ATOM   9910 2HB  LEU C 618       5.117  -8.402   3.428  1.00  3.380          H  
ATOM   9911  HG  LEU C 618       4.349  -8.575   1.115  1.00  3.380          H  
ATOM   9912 1HD1 LEU C 618       2.095  -8.041   0.632  1.00  3.380          H  
ATOM   9913 2HD1 LEU C 618       2.153  -9.581   1.489  1.00  3.380          H  
ATOM   9914 3HD1 LEU C 618       1.658  -8.115   2.337  1.00  3.380          H  
ATOM   9915 1HD2 LEU C 618       3.613  -6.315   0.979  1.00  3.380          H  
ATOM   9916 2HD2 LEU C 618       3.247  -6.364   2.728  1.00  3.380          H  
ATOM   9917 3HD2 LEU C 618       4.934  -6.547   2.150  1.00  3.380          H  
ATOM   9918  N   LEU C 619       5.025 -11.340   1.270  1.00  1.530          N  
ATOM   9919  CA  LEU C 619       6.019 -11.747   0.276  1.00  1.460          C  
ATOM   9920  C   LEU C 619       6.208 -10.585  -0.716  1.00  1.370          C  
ATOM   9921  O   LEU C 619       7.111  -9.803  -0.419  1.00  1.530          O  
ATOM   9922  CB  LEU C 619       5.542 -13.017  -0.451  1.00  2.070          C  
ATOM   9923  CG  LEU C 619       6.477 -13.669  -1.519  1.00  2.070          C  
ATOM   9924  CD1 LEU C 619       7.787 -14.135  -0.878  1.00  2.070          C  
ATOM   9925  CD2 LEU C 619       5.744 -14.854  -2.151  1.00  2.070          C  
ATOM   9926  H   LEU C 619       4.040 -11.500   1.049  1.00  1.840          H  
ATOM   9927  HA  LEU C 619       6.960 -11.938   0.785  1.00  1.750          H  
ATOM   9928 1HB  LEU C 619       5.317 -13.774   0.298  1.00  2.490          H  
ATOM   9929 2HB  LEU C 619       4.629 -12.767  -0.950  1.00  2.490          H  
ATOM   9930  HG  LEU C 619       6.719 -12.943  -2.291  1.00  2.490          H  
ATOM   9931 1HD1 LEU C 619       8.417 -14.594  -1.645  1.00  2.490          H  
ATOM   9932 2HD1 LEU C 619       8.317 -13.292  -0.442  1.00  2.490          H  
ATOM   9933 3HD1 LEU C 619       7.570 -14.871  -0.103  1.00  2.490          H  
ATOM   9934 1HD2 LEU C 619       6.382 -15.317  -2.907  1.00  2.490          H  
ATOM   9935 2HD2 LEU C 619       5.502 -15.595  -1.383  1.00  2.490          H  
ATOM   9936 3HD2 LEU C 619       4.837 -14.520  -2.616  1.00  2.490          H  
ATOM   9937  N   ASP C 620       5.021 -10.086  -1.075  1.00  1.180          N  
ATOM   9938  CA  ASP C 620       4.861  -9.336  -2.319  1.00  1.130          C  
ATOM   9939  C   ASP C 620       3.509  -8.626  -2.322  1.00  1.070          C  
ATOM   9940  O   ASP C 620       2.545  -9.080  -1.698  1.00  1.300          O  
ATOM   9941  CB  ASP C 620       5.000 -10.205  -3.563  1.00  1.600          C  
ATOM   9942  CG  ASP C 620       5.257  -9.377  -4.894  1.00  1.600          C  
ATOM   9943  OD1 ASP C 620       5.347  -8.153  -4.830  1.00  1.600          O  
ATOM   9944  OD2 ASP C 620       5.288  -9.998  -5.958  1.00  1.600          O  
ATOM   9945  H   ASP C 620       4.594  -9.546  -0.341  1.00  1.420          H  
ATOM   9946  HA  ASP C 620       5.638  -8.571  -2.360  1.00  1.360          H  
ATOM   9947 1HB  ASP C 620       5.811 -10.918  -3.427  1.00  1.920          H  
ATOM   9948 2HB  ASP C 620       4.089 -10.760  -3.678  1.00  1.920          H  
ATOM   9949  N   SER C 621       3.422  -7.564  -3.103  1.00  1.120          N  
ATOM   9950  CA  SER C 621       2.183  -6.800  -3.293  1.00  1.090          C  
ATOM   9951  C   SER C 621       2.198  -6.039  -4.603  1.00  0.990          C  
ATOM   9952  O   SER C 621       3.117  -5.256  -4.872  1.00  1.090          O  
ATOM   9953  CB  SER C 621       1.967  -5.816  -2.171  1.00  1.540          C  
ATOM   9954  OG  SER C 621       0.824  -5.047  -2.421  1.00  1.540          O  
ATOM   9955  H   SER C 621       4.265  -7.328  -3.636  1.00  1.340          H  
ATOM   9956  HA  SER C 621       1.344  -7.495  -3.322  1.00  1.310          H  
ATOM   9957 1HB  SER C 621       1.851  -6.355  -1.233  1.00  1.850          H  
ATOM   9958 2HB  SER C 621       2.837  -5.167  -2.077  1.00  1.850          H  
ATOM   9959  HG  SER C 621       0.793  -4.386  -1.731  1.00  1.850          H  
ATOM   9960  N   GLN C 622       1.170  -6.258  -5.415  1.00  0.820          N  
ATOM   9961  CA  GLN C 622       1.085  -5.621  -6.718  1.00  0.720          C  
ATOM   9962  C   GLN C 622      -0.245  -4.847  -6.927  1.00  0.760          C  
ATOM   9963  O   GLN C 622      -1.342  -5.428  -7.015  1.00  0.900          O  
ATOM   9964  CB  GLN C 622       1.302  -6.725  -7.774  1.00  1.050          C  
ATOM   9965  CG  GLN C 622       2.720  -7.469  -7.710  1.00  1.050          C  
ATOM   9966  CD  GLN C 622       3.955  -6.641  -8.216  1.00  1.050          C  
ATOM   9967  OE1 GLN C 622       3.912  -6.074  -9.317  1.00  1.050          O  
ATOM   9968  NE2 GLN C 622       5.031  -6.573  -7.433  1.00  1.050          N  
ATOM   9969  H   GLN C 622       0.445  -6.920  -5.118  1.00  0.980          H  
ATOM   9970  HA  GLN C 622       1.900  -4.901  -6.801  1.00  0.860          H  
ATOM   9971 1HB  GLN C 622       0.525  -7.484  -7.659  1.00  1.260          H  
ATOM   9972 2HB  GLN C 622       1.209  -6.334  -8.743  1.00  1.260          H  
ATOM   9973 1HG  GLN C 622       2.927  -7.767  -6.685  1.00  1.260          H  
ATOM   9974 2HG  GLN C 622       2.654  -8.361  -8.329  1.00  1.260          H  
ATOM   9975 1HE2 GLN C 622       5.829  -6.056  -7.724  1.00  1.260          H  
ATOM   9976 2HE2 GLN C 622       5.070  -7.048  -6.513  1.00  1.260          H  
ATOM   9977  N   LEU C 623      -0.140  -3.514  -7.048  1.00  0.740          N  
ATOM   9978  CA  LEU C 623      -1.309  -2.633  -7.219  1.00  0.730          C  
ATOM   9979  C   LEU C 623      -1.875  -2.652  -8.615  1.00  0.710          C  
ATOM   9980  O   LEU C 623      -1.776  -1.672  -9.348  1.00  0.720          O  
ATOM   9981  CB  LEU C 623      -0.945  -1.168  -6.874  1.00  1.030          C  
ATOM   9982  CG  LEU C 623      -2.113  -0.049  -6.993  1.00  1.030          C  
ATOM   9983  CD1 LEU C 623      -3.250  -0.379  -6.133  1.00  1.030          C  
ATOM   9984  CD2 LEU C 623      -1.539   1.280  -6.596  1.00  1.030          C  
ATOM   9985  H   LEU C 623       0.779  -3.096  -6.973  1.00  0.890          H  
ATOM   9986  HA  LEU C 623      -2.086  -2.978  -6.540  1.00  0.880          H  
ATOM   9987 1HB  LEU C 623      -0.570  -1.145  -5.854  1.00  1.230          H  
ATOM   9988 2HB  LEU C 623      -0.131  -0.860  -7.530  1.00  1.230          H  
ATOM   9989  HG  LEU C 623      -2.480   0.023  -8.005  1.00  1.230          H  
ATOM   9990 1HD1 LEU C 623      -4.006   0.388  -6.233  1.00  1.230          H  
ATOM   9991 2HD1 LEU C 623      -3.672  -1.317  -6.422  1.00  1.230          H  
ATOM   9992 3HD1 LEU C 623      -2.916  -0.430  -5.136  1.00  1.230          H  
ATOM   9993 1HD2 LEU C 623      -2.297   2.056  -6.669  1.00  1.230          H  
ATOM   9994 2HD2 LEU C 623      -1.180   1.220  -5.566  1.00  1.230          H  
ATOM   9995 3HD2 LEU C 623      -0.712   1.518  -7.265  1.00  1.230          H  
ATOM   9996  N   VAL C 624      -2.611  -3.703  -8.913  1.00  0.860          N  
ATOM   9997  CA  VAL C 624      -3.160  -3.909 -10.244  1.00  1.060          C  
ATOM   9998  C   VAL C 624      -3.896  -2.690 -10.729  1.00  1.230          C  
ATOM   9999  O   VAL C 624      -3.741  -2.301 -11.891  1.00  2.190          O  
ATOM  10000  CB  VAL C 624      -4.088  -5.137 -10.243  1.00  1.400          C  
ATOM  10001  CG1 VAL C 624      -4.867  -5.204 -11.533  1.00  1.400          C  
ATOM  10002  CG2 VAL C 624      -3.222  -6.425 -10.089  1.00  1.400          C  
ATOM  10003  H   VAL C 624      -2.647  -4.423  -8.194  1.00  1.030          H  
ATOM  10004  HA  VAL C 624      -2.360  -4.096 -10.927  1.00  1.270          H  
ATOM  10005  HB  VAL C 624      -4.795  -5.059  -9.413  1.00  1.680          H  
ATOM  10006 1HG1 VAL C 624      -5.507  -6.072 -11.506  1.00  1.680          H  
ATOM  10007 2HG1 VAL C 624      -5.485  -4.323 -11.656  1.00  1.680          H  
ATOM  10008 3HG1 VAL C 624      -4.169  -5.279 -12.367  1.00  1.680          H  
ATOM  10009 1HG2 VAL C 624      -3.871  -7.302 -10.082  1.00  1.680          H  
ATOM  10010 2HG2 VAL C 624      -2.526  -6.501 -10.926  1.00  1.680          H  
ATOM  10011 3HG2 VAL C 624      -2.661  -6.388  -9.155  1.00  1.680          H  
ATOM  10012  N   THR C 625      -4.701  -2.089  -9.885  1.00  0.830          N  
ATOM  10013  CA  THR C 625      -5.374  -0.884 -10.321  1.00  0.940          C  
ATOM  10014  C   THR C 625      -5.818  -0.047  -9.168  1.00  0.790          C  
ATOM  10015  O   THR C 625      -6.056  -0.553  -8.075  1.00  1.460          O  
ATOM  10016  CB  THR C 625      -6.573  -1.156 -11.245  1.00  1.270          C  
ATOM  10017  OG1 THR C 625      -7.088   0.106 -11.678  1.00  1.270          O  
ATOM  10018  CG2 THR C 625      -7.662  -1.928 -10.528  1.00  1.270          C  
ATOM  10019  H   THR C 625      -4.778  -2.458  -8.929  1.00  1.000          H  
ATOM  10020  HA  THR C 625      -4.658  -0.289 -10.889  1.00  1.130          H  
ATOM  10021  HB  THR C 625      -6.239  -1.719 -12.112  1.00  1.530          H  
ATOM  10022  HG1 THR C 625      -7.767  -0.027 -12.351  1.00  1.530          H  
ATOM  10023 1HG2 THR C 625      -8.493  -2.090 -11.213  1.00  1.530          H  
ATOM  10024 2HG2 THR C 625      -7.266  -2.888 -10.204  1.00  1.530          H  
ATOM  10025 3HG2 THR C 625      -8.018  -1.365  -9.668  1.00  1.530          H  
ATOM  10026  N   VAL C 626      -5.923   1.236  -9.399  1.00  0.960          N  
ATOM  10027  CA  VAL C 626      -6.449   2.106  -8.384  1.00  1.400          C  
ATOM  10028  C   VAL C 626      -7.591   2.851  -9.028  1.00  1.040          C  
ATOM  10029  O   VAL C 626      -7.434   3.394 -10.118  1.00  1.350          O  
ATOM  10030  CB  VAL C 626      -5.324   3.013  -7.830  1.00  1.780          C  
ATOM  10031  CG1 VAL C 626      -4.704   3.888  -8.925  1.00  1.780          C  
ATOM  10032  CG2 VAL C 626      -5.850   3.824  -6.716  1.00  1.780          C  
ATOM  10033  H   VAL C 626      -5.712   1.580 -10.330  1.00  1.150          H  
ATOM  10034  HA  VAL C 626      -6.855   1.513  -7.567  1.00  1.680          H  
ATOM  10035  HB  VAL C 626      -4.533   2.377  -7.456  1.00  2.140          H  
ATOM  10036 1HG1 VAL C 626      -3.896   4.487  -8.500  1.00  2.140          H  
ATOM  10037 2HG1 VAL C 626      -4.305   3.255  -9.713  1.00  2.140          H  
ATOM  10038 3HG1 VAL C 626      -5.441   4.550  -9.342  1.00  2.140          H  
ATOM  10039 1HG2 VAL C 626      -5.049   4.423  -6.297  1.00  2.140          H  
ATOM  10040 2HG2 VAL C 626      -6.641   4.469  -7.067  1.00  2.140          H  
ATOM  10041 3HG2 VAL C 626      -6.236   3.169  -5.966  1.00  2.140          H  
ATOM  10042  N   GLU C 627      -8.741   2.876  -8.373  1.00  1.020          N  
ATOM  10043  CA  GLU C 627      -9.878   3.564  -8.960  1.00  0.890          C  
ATOM  10044  C   GLU C 627     -10.541   4.455  -7.926  1.00  0.690          C  
ATOM  10045  O   GLU C 627     -10.843   4.016  -6.811  1.00  0.910          O  
ATOM  10046  CB  GLU C 627     -10.884   2.551  -9.527  1.00  1.300          C  
ATOM  10047  CG  GLU C 627     -10.342   1.680 -10.697  1.00  1.300          C  
ATOM  10048  CD  GLU C 627     -11.367   0.697 -11.243  1.00  1.300          C  
ATOM  10049  OE1 GLU C 627     -12.428   0.613 -10.676  1.00  1.300          O  
ATOM  10050  OE2 GLU C 627     -11.092   0.044 -12.230  1.00  1.300          O  
ATOM  10051  H   GLU C 627      -8.831   2.423  -7.457  1.00  1.220          H  
ATOM  10052  HA  GLU C 627      -9.527   4.176  -9.776  1.00  1.070          H  
ATOM  10053 1HB  GLU C 627     -11.207   1.880  -8.732  1.00  1.560          H  
ATOM  10054 2HB  GLU C 627     -11.764   3.083  -9.886  1.00  1.560          H  
ATOM  10055 1HG  GLU C 627     -10.007   2.340 -11.502  1.00  1.560          H  
ATOM  10056 2HG  GLU C 627      -9.474   1.120 -10.349  1.00  1.560          H  
ATOM  10057  N   GLY C 628     -10.780   5.710  -8.285  1.00  1.000          N  
ATOM  10058  CA  GLY C 628     -11.403   6.600  -7.327  1.00  1.010          C  
ATOM  10059  C   GLY C 628     -10.526   6.655  -6.087  1.00  1.670          C  
ATOM  10060  O   GLY C 628      -9.348   7.004  -6.160  1.00  2.350          O  
ATOM  10061  H   GLY C 628     -10.530   6.026  -9.228  1.00  1.200          H  
ATOM  10062 1HA  GLY C 628     -11.509   7.596  -7.759  1.00  1.210          H  
ATOM  10063 2HA  GLY C 628     -12.397   6.240  -7.074  1.00  1.210          H  
ATOM  10064  N   LYS C 629     -11.132   6.338  -4.940  1.00  2.120          N  
ATOM  10065  CA  LYS C 629     -10.466   6.332  -3.641  1.00  2.620          C  
ATOM  10066  C   LYS C 629     -10.105   4.950  -3.082  1.00  2.580          C  
ATOM  10067  O   LYS C 629      -9.771   4.850  -1.903  1.00  2.960          O  
ATOM  10068  CB  LYS C 629     -11.273   7.097  -2.601  1.00  3.470          C  
ATOM  10069  CG  LYS C 629     -11.315   8.601  -2.810  1.00  3.470          C  
ATOM  10070  CD  LYS C 629     -12.045   9.266  -1.647  1.00  3.470          C  
ATOM  10071  CE  LYS C 629     -11.915  10.781  -1.672  1.00  3.470          C  
ATOM  10072  NZ  LYS C 629     -12.657  11.417  -0.535  1.00  3.470          N  
ATOM  10073  H   LYS C 629     -12.103   6.062  -4.984  1.00  2.540          H  
ATOM  10074  HA  LYS C 629      -9.532   6.874  -3.755  1.00  3.140          H  
ATOM  10075 1HB  LYS C 629     -12.298   6.731  -2.598  1.00  4.160          H  
ATOM  10076 2HB  LYS C 629     -10.861   6.912  -1.613  1.00  4.160          H  
ATOM  10077 1HG  LYS C 629     -10.288   8.979  -2.847  1.00  4.160          H  
ATOM  10078 2HG  LYS C 629     -11.809   8.836  -3.749  1.00  4.160          H  
ATOM  10079 1HD  LYS C 629     -13.098   8.989  -1.665  1.00  4.160          H  
ATOM  10080 2HD  LYS C 629     -11.605   8.907  -0.712  1.00  4.160          H  
ATOM  10081 1HE  LYS C 629     -10.859  11.025  -1.579  1.00  4.160          H  
ATOM  10082 2HE  LYS C 629     -12.286  11.180  -2.613  1.00  4.160          H  
ATOM  10083 1HZ  LYS C 629     -12.512  12.419  -0.555  1.00  4.160          H  
ATOM  10084 2HZ  LYS C 629     -13.639  11.214  -0.613  1.00  4.160          H  
ATOM  10085 3HZ  LYS C 629     -12.314  11.041   0.351  1.00  4.160          H  
ATOM  10086  N   VAL C 630     -10.215   3.871  -3.873  1.00  2.550          N  
ATOM  10087  CA  VAL C 630      -9.849   2.542  -3.351  1.00  2.840          C  
ATOM  10088  C   VAL C 630      -8.833   1.812  -4.245  1.00  2.810          C  
ATOM  10089  O   VAL C 630      -9.039   1.634  -5.453  1.00  2.530          O  
ATOM  10090  CB  VAL C 630     -11.101   1.657  -3.129  1.00  3.860          C  
ATOM  10091  CG1 VAL C 630     -10.691   0.261  -2.611  1.00  3.860          C  
ATOM  10092  CG2 VAL C 630     -12.038   2.321  -2.098  1.00  3.860          C  
ATOM  10093  H   VAL C 630     -10.502   3.986  -4.854  1.00  3.060          H  
ATOM  10094  HA  VAL C 630      -9.372   2.676  -2.381  1.00  3.410          H  
ATOM  10095  HB  VAL C 630     -11.621   1.532  -4.079  1.00  4.630          H  
ATOM  10096 1HG1 VAL C 630     -11.592  -0.332  -2.470  1.00  4.630          H  
ATOM  10097 2HG1 VAL C 630     -10.039  -0.250  -3.323  1.00  4.630          H  
ATOM  10098 3HG1 VAL C 630     -10.171   0.364  -1.660  1.00  4.630          H  
ATOM  10099 1HG2 VAL C 630     -12.918   1.698  -1.952  1.00  4.630          H  
ATOM  10100 2HG2 VAL C 630     -11.525   2.432  -1.159  1.00  4.630          H  
ATOM  10101 3HG2 VAL C 630     -12.348   3.297  -2.456  1.00  4.630          H  
ATOM  10102  N   ALA C 631      -7.733   1.389  -3.628  1.00  3.250          N  
ATOM  10103  CA  ALA C 631      -6.646   0.683  -4.290  1.00  3.280          C  
ATOM  10104  C   ALA C 631      -6.858  -0.831  -4.346  1.00  3.290          C  
ATOM  10105  O   ALA C 631      -7.102  -1.457  -3.317  1.00  3.280          O  
ATOM  10106  CB  ALA C 631      -5.395   1.019  -3.540  1.00  4.580          C  
ATOM  10107  H   ALA C 631      -7.636   1.588  -2.628  1.00  3.900          H  
ATOM  10108  HA  ALA C 631      -6.571   1.034  -5.311  1.00  3.940          H  
ATOM  10109 1HB  ALA C 631      -4.569   0.556  -3.990  1.00  5.500          H  
ATOM  10110 2HB  ALA C 631      -5.268   2.092  -3.547  1.00  5.500          H  
ATOM  10111 3HB  ALA C 631      -5.484   0.681  -2.520  1.00  5.500          H  
ATOM  10112  N   THR C 632      -6.708  -1.434  -5.536  1.00  3.350          N  
ATOM  10113  CA  THR C 632      -6.901  -2.881  -5.731  1.00  3.400          C  
ATOM  10114  C   THR C 632      -5.573  -3.631  -5.864  1.00  3.390          C  
ATOM  10115  O   THR C 632      -4.777  -3.388  -6.783  1.00  3.420          O  
ATOM  10116  CB  THR C 632      -7.716  -3.149  -7.015  1.00  4.740          C  
ATOM  10117  OG1 THR C 632      -8.997  -2.518  -6.916  1.00  4.740          O  
ATOM  10118  CG2 THR C 632      -7.912  -4.647  -7.231  1.00  4.740          C  
ATOM  10119  H   THR C 632      -6.495  -0.889  -6.368  1.00  4.020          H  
ATOM  10120  HA  THR C 632      -7.439  -3.284  -4.871  1.00  4.080          H  
ATOM  10121  HB  THR C 632      -7.188  -2.748  -7.854  1.00  5.690          H  
ATOM  10122  HG1 THR C 632      -8.867  -1.564  -6.948  1.00  5.690          H  
ATOM  10123 1HG2 THR C 632      -8.486  -4.802  -8.142  1.00  5.690          H  
ATOM  10124 2HG2 THR C 632      -6.951  -5.149  -7.330  1.00  5.690          H  
ATOM  10125 3HG2 THR C 632      -8.455  -5.065  -6.381  1.00  5.690          H  
ATOM  10126  N   TYR C 633      -5.376  -4.624  -4.999  1.00  3.430          N  
ATOM  10127  CA  TYR C 633      -4.132  -5.379  -4.971  1.00  3.450          C  
ATOM  10128  C   TYR C 633      -4.281  -6.871  -5.039  1.00  3.460          C  
ATOM  10129  O   TYR C 633      -5.240  -7.459  -4.528  1.00  3.330          O  
ATOM  10130  CB  TYR C 633      -3.420  -5.190  -3.642  1.00  4.820          C  
ATOM  10131  CG  TYR C 633      -3.141  -3.867  -3.305  1.00  4.820          C  
ATOM  10132  CD1 TYR C 633      -4.128  -3.177  -2.687  1.00  4.820          C  
ATOM  10133  CD2 TYR C 633      -1.928  -3.301  -3.577  1.00  4.820          C  
ATOM  10134  CE1 TYR C 633      -3.947  -1.946  -2.360  1.00  4.820          C  
ATOM  10135  CE2 TYR C 633      -1.739  -2.014  -3.224  1.00  4.820          C  
ATOM  10136  CZ  TYR C 633      -2.773  -1.355  -2.619  1.00  4.820          C  
ATOM  10137  OH  TYR C 633      -2.652  -0.112  -2.305  1.00  4.820          O  
ATOM  10138  H   TYR C 633      -6.086  -4.785  -4.285  1.00  4.120          H  
ATOM  10139  HA  TYR C 633      -3.508  -5.061  -5.804  1.00  4.140          H  
ATOM  10140 1HB  TYR C 633      -4.026  -5.623  -2.846  1.00  5.790          H  
ATOM  10141 2HB  TYR C 633      -2.476  -5.730  -3.674  1.00  5.790          H  
ATOM  10142  HD1 TYR C 633      -5.077  -3.642  -2.474  1.00  5.790          H  
ATOM  10143  HD2 TYR C 633      -1.135  -3.869  -4.073  1.00  5.790          H  
ATOM  10144  HE1 TYR C 633      -4.749  -1.402  -1.887  1.00  5.790          H  
ATOM  10145  HE2 TYR C 633      -0.790  -1.506  -3.427  1.00  5.790          H  
ATOM  10146  HH  TYR C 633      -1.850   0.218  -2.709  1.00  5.790          H  
ATOM  10147  N   LYS C 634      -3.240  -7.488  -5.566  1.00  3.730          N  
ATOM  10148  CA  LYS C 634      -3.053  -8.917  -5.423  1.00  3.820          C  
ATOM  10149  C   LYS C 634      -1.886  -9.021  -4.427  1.00  3.730          C  
ATOM  10150  O   LYS C 634      -0.871  -8.326  -4.583  1.00  3.930          O  
ATOM  10151  CB  LYS C 634      -2.796  -9.593  -6.753  1.00  5.310          C  
ATOM  10152  CG  LYS C 634      -2.700 -11.089  -6.647  1.00  5.310          C  
ATOM  10153  CD  LYS C 634      -2.540 -11.703  -7.998  1.00  5.310          C  
ATOM  10154  CE  LYS C 634      -2.481 -13.202  -7.903  1.00  5.310          C  
ATOM  10155  NZ  LYS C 634      -2.170 -13.801  -9.179  1.00  5.310          N  
ATOM  10156  H   LYS C 634      -2.540  -6.916  -6.051  1.00  4.480          H  
ATOM  10157  HA  LYS C 634      -3.932  -9.369  -4.966  1.00  4.580          H  
ATOM  10158 1HB  LYS C 634      -3.601  -9.351  -7.447  1.00  6.370          H  
ATOM  10159 2HB  LYS C 634      -1.865  -9.219  -7.181  1.00  6.370          H  
ATOM  10160 1HG  LYS C 634      -1.832 -11.358  -6.039  1.00  6.370          H  
ATOM  10161 2HG  LYS C 634      -3.595 -11.486  -6.163  1.00  6.370          H  
ATOM  10162 1HD  LYS C 634      -3.380 -11.419  -8.634  1.00  6.370          H  
ATOM  10163 2HD  LYS C 634      -1.627 -11.332  -8.453  1.00  6.370          H  
ATOM  10164 1HE  LYS C 634      -1.709 -13.480  -7.199  1.00  6.370          H  
ATOM  10165 2HE  LYS C 634      -3.443 -13.577  -7.557  1.00  6.370          H  
ATOM  10166 1HZ  LYS C 634      -2.115 -14.804  -9.109  1.00  6.370          H  
ATOM  10167 2HZ  LYS C 634      -2.848 -13.550  -9.875  1.00  6.370          H  
ATOM  10168 3HZ  LYS C 634      -1.257 -13.417  -9.417  1.00  6.370          H  
ATOM  10169  N   VAL C 635      -2.055  -9.790  -3.351  1.00  3.510          N  
ATOM  10170  CA  VAL C 635      -1.035  -9.827  -2.296  1.00  3.470          C  
ATOM  10171  C   VAL C 635      -0.594 -11.255  -1.937  1.00  3.500          C  
ATOM  10172  O   VAL C 635      -1.411 -12.167  -1.804  1.00  3.500          O  
ATOM  10173  CB  VAL C 635      -1.550  -9.056  -1.060  1.00  4.870          C  
ATOM  10174  CG1 VAL C 635      -0.545  -9.059  -0.002  1.00  4.870          C  
ATOM  10175  CG2 VAL C 635      -1.866  -7.593  -1.450  1.00  4.870          C  
ATOM  10176  H   VAL C 635      -2.887 -10.385  -3.269  1.00  4.210          H  
ATOM  10177  HA  VAL C 635      -0.150  -9.303  -2.656  1.00  4.160          H  
ATOM  10178  HB  VAL C 635      -2.434  -9.554  -0.676  1.00  5.850          H  
ATOM  10179 1HG1 VAL C 635      -0.913  -8.514   0.867  1.00  5.850          H  
ATOM  10180 2HG1 VAL C 635      -0.287 -10.056   0.290  1.00  5.850          H  
ATOM  10181 3HG1 VAL C 635       0.316  -8.570  -0.405  1.00  5.850          H  
ATOM  10182 1HG2 VAL C 635      -2.210  -7.037  -0.586  1.00  5.850          H  
ATOM  10183 2HG2 VAL C 635      -0.964  -7.119  -1.837  1.00  5.850          H  
ATOM  10184 3HG2 VAL C 635      -2.634  -7.580  -2.209  1.00  5.850          H  
ATOM  10185  N   LYS C 636       0.718 -11.464  -1.830  1.00  3.590          N  
ATOM  10186  CA  LYS C 636       1.217 -12.801  -1.538  1.00  3.620          C  
ATOM  10187  C   LYS C 636       1.862 -12.860  -0.157  1.00  3.590          C  
ATOM  10188  O   LYS C 636       2.399 -11.858   0.321  1.00  3.600          O  
ATOM  10189  CB  LYS C 636       2.210 -13.217  -2.611  1.00  5.060          C  
ATOM  10190  CG  LYS C 636       1.627 -13.202  -4.019  1.00  5.060          C  
ATOM  10191  CD  LYS C 636       2.499 -13.979  -5.041  1.00  5.060          C  
ATOM  10192  CE  LYS C 636       3.782 -13.223  -5.415  1.00  5.060          C  
ATOM  10193  NZ  LYS C 636       3.503 -12.019  -6.258  1.00  5.060          N  
ATOM  10194  H   LYS C 636       1.355 -10.664  -1.895  1.00  4.310          H  
ATOM  10195  HA  LYS C 636       0.385 -13.502  -1.539  1.00  4.340          H  
ATOM  10196 1HB  LYS C 636       3.060 -12.555  -2.576  1.00  6.070          H  
ATOM  10197 2HB  LYS C 636       2.553 -14.228  -2.397  1.00  6.070          H  
ATOM  10198 1HG  LYS C 636       0.616 -13.561  -4.005  1.00  6.070          H  
ATOM  10199 2HG  LYS C 636       1.583 -12.165  -4.336  1.00  6.070          H  
ATOM  10200 1HD  LYS C 636       2.766 -14.956  -4.633  1.00  6.070          H  
ATOM  10201 2HD  LYS C 636       1.918 -14.135  -5.955  1.00  6.070          H  
ATOM  10202 1HE  LYS C 636       4.276 -12.912  -4.511  1.00  6.070          H  
ATOM  10203 2HE  LYS C 636       4.445 -13.879  -5.955  1.00  6.070          H  
ATOM  10204 1HZ  LYS C 636       4.372 -11.510  -6.467  1.00  6.070          H  
ATOM  10205 2HZ  LYS C 636       3.049 -12.288  -7.138  1.00  6.070          H  
ATOM  10206 3HZ  LYS C 636       2.893 -11.391  -5.779  1.00  6.070          H  
ATOM  10207  N   TYR C 637       1.814 -14.042   0.468  1.00  3.630          N  
ATOM  10208  CA  TYR C 637       2.367 -14.269   1.813  1.00  3.650          C  
ATOM  10209  C   TYR C 637       3.151 -15.559   1.996  1.00  3.640          C  
ATOM  10210  O   TYR C 637       2.894 -16.572   1.332  1.00  3.580          O  
ATOM  10211  CB  TYR C 637       1.232 -14.310   2.833  1.00  5.100          C  
ATOM  10212  CG  TYR C 637       0.456 -13.079   2.914  1.00  5.100          C  
ATOM  10213  CD1 TYR C 637      -0.578 -12.872   2.035  1.00  5.100          C  
ATOM  10214  CD2 TYR C 637       0.754 -12.142   3.878  1.00  5.100          C  
ATOM  10215  CE1 TYR C 637      -1.280 -11.739   2.113  1.00  5.100          C  
ATOM  10216  CE2 TYR C 637       0.021 -11.008   3.948  1.00  5.100          C  
ATOM  10217  CZ  TYR C 637      -0.987 -10.812   3.062  1.00  5.100          C  
ATOM  10218  OH  TYR C 637      -1.716  -9.704   3.103  1.00  5.100          O  
ATOM  10219  H   TYR C 637       1.352 -14.813  -0.021  1.00  4.360          H  
ATOM  10220  HA  TYR C 637       3.039 -13.447   2.054  1.00  4.380          H  
ATOM  10221 1HB  TYR C 637       0.555 -15.126   2.588  1.00  6.120          H  
ATOM  10222 2HB  TYR C 637       1.646 -14.515   3.823  1.00  6.120          H  
ATOM  10223  HD1 TYR C 637      -0.817 -13.611   1.267  1.00  6.120          H  
ATOM  10224  HD2 TYR C 637       1.567 -12.313   4.583  1.00  6.120          H  
ATOM  10225  HE1 TYR C 637      -2.064 -11.558   1.421  1.00  6.120          H  
ATOM  10226  HE2 TYR C 637       0.239 -10.277   4.698  1.00  6.120          H  
ATOM  10227  HH  TYR C 637      -1.431  -9.153   3.834  1.00  6.120          H  
ATOM  10228  N   LYS C 638       4.071 -15.549   2.959  1.00  3.780          N  
ATOM  10229  CA  LYS C 638       4.755 -16.776   3.344  1.00  3.820          C  
ATOM  10230  C   LYS C 638       5.239 -16.698   4.788  1.00  3.790          C  
ATOM  10231  O   LYS C 638       6.154 -15.931   5.093  1.00  4.170          O  
ATOM  10232  CB  LYS C 638       5.947 -17.030   2.411  1.00  5.330          C  
ATOM  10233  CG  LYS C 638       6.763 -18.304   2.699  1.00  5.330          C  
ATOM  10234  CD  LYS C 638       6.000 -19.589   2.315  1.00  5.330          C  
ATOM  10235  CE  LYS C 638       6.807 -20.821   2.586  1.00  5.330          C  
ATOM  10236  NZ  LYS C 638       6.728 -21.207   3.985  1.00  5.330          N  
ATOM  10237  H   LYS C 638       4.252 -14.677   3.477  1.00  4.540          H  
ATOM  10238  HA  LYS C 638       4.047 -17.602   3.276  1.00  4.580          H  
ATOM  10239 1HB  LYS C 638       5.587 -17.095   1.383  1.00  6.400          H  
ATOM  10240 2HB  LYS C 638       6.627 -16.177   2.458  1.00  6.400          H  
ATOM  10241 1HG  LYS C 638       7.683 -18.262   2.115  1.00  6.400          H  
ATOM  10242 2HG  LYS C 638       7.030 -18.343   3.753  1.00  6.400          H  
ATOM  10243 1HD  LYS C 638       5.074 -19.672   2.887  1.00  6.400          H  
ATOM  10244 2HD  LYS C 638       5.751 -19.583   1.280  1.00  6.400          H  
ATOM  10245 1HE  LYS C 638       6.450 -21.639   1.970  1.00  6.400          H  
ATOM  10246 2HE  LYS C 638       7.845 -20.619   2.337  1.00  6.400          H  
ATOM  10247 1HZ  LYS C 638       7.298 -22.043   4.158  1.00  6.400          H  
ATOM  10248 2HZ  LYS C 638       7.054 -20.477   4.576  1.00  6.400          H  
ATOM  10249 3HZ  LYS C 638       5.734 -21.442   4.229  1.00  6.400          H  
ATOM  10250  N   GLU C 639       4.722 -17.572   5.651  1.00  3.500          N  
ATOM  10251  CA  GLU C 639       5.109 -17.541   7.054  1.00  3.670          C  
ATOM  10252  C   GLU C 639       4.914 -18.879   7.756  1.00  3.850          C  
ATOM  10253  O   GLU C 639       4.108 -19.718   7.353  1.00  3.940          O  
ATOM  10254  CB  GLU C 639       4.344 -16.448   7.800  1.00  5.070          C  
ATOM  10255  CG  GLU C 639       2.853 -16.637   7.901  1.00  5.070          C  
ATOM  10256  CD  GLU C 639       2.048 -16.154   6.715  1.00  5.070          C  
ATOM  10257  OE1 GLU C 639       2.178 -15.007   6.344  1.00  5.070          O  
ATOM  10258  OE2 GLU C 639       1.303 -16.937   6.179  1.00  5.070          O  
ATOM  10259  H   GLU C 639       3.997 -18.206   5.340  1.00  4.200          H  
ATOM  10260  HA  GLU C 639       6.170 -17.294   7.104  1.00  4.400          H  
ATOM  10261 1HB  GLU C 639       4.729 -16.377   8.812  1.00  6.080          H  
ATOM  10262 2HB  GLU C 639       4.516 -15.495   7.326  1.00  6.080          H  
ATOM  10263 1HG  GLU C 639       2.674 -17.670   8.029  1.00  6.080          H  
ATOM  10264 2HG  GLU C 639       2.509 -16.127   8.798  1.00  6.080          H  
ATOM  10265  N   MET C 640       5.607 -19.051   8.865  1.00  3.940          N  
ATOM  10266  CA  MET C 640       5.508 -20.284   9.629  1.00  4.100          C  
ATOM  10267  C   MET C 640       4.274 -20.390  10.510  1.00  4.080          C  
ATOM  10268  O   MET C 640       4.342 -20.174  11.721  1.00  4.390          O  
ATOM  10269  CB  MET C 640       6.762 -20.466  10.472  1.00  5.680          C  
ATOM  10270  CG  MET C 640       8.056 -20.565   9.657  1.00  5.680          C  
ATOM  10271  SD  MET C 640       8.078 -21.978   8.508  1.00  5.680          S  
ATOM  10272  CE  MET C 640       8.228 -23.386   9.613  1.00  5.680          C  
ATOM  10273  H   MET C 640       6.227 -18.315   9.175  1.00  4.730          H  
ATOM  10274  HA  MET C 640       5.453 -21.108   8.920  1.00  4.920          H  
ATOM  10275 1HB  MET C 640       6.862 -19.617  11.147  1.00  6.810          H  
ATOM  10276 2HB  MET C 640       6.658 -21.354  11.090  1.00  6.810          H  
ATOM  10277 1HG  MET C 640       8.195 -19.655   9.080  1.00  6.810          H  
ATOM  10278 2HG  MET C 640       8.901 -20.665  10.339  1.00  6.810          H  
ATOM  10279 1HE  MET C 640       8.255 -24.306   9.027  1.00  6.810          H  
ATOM  10280 2HE  MET C 640       9.146 -23.301  10.192  1.00  6.810          H  
ATOM  10281 3HE  MET C 640       7.377 -23.426  10.291  1.00  6.810          H  
ATOM  10282  N   ILE C 641       3.159 -20.754   9.890  1.00  3.850          N  
ATOM  10283  CA  ILE C 641       1.899 -20.918  10.612  1.00  3.960          C  
ATOM  10284  C   ILE C 641       1.902 -22.248  11.351  1.00  4.350          C  
ATOM  10285  O   ILE C 641       1.878 -23.319  10.744  1.00  4.770          O  
ATOM  10286  CB  ILE C 641       0.683 -20.884   9.642  1.00  5.500          C  
ATOM  10287  CG1 ILE C 641       0.596 -19.570   8.878  1.00  5.500          C  
ATOM  10288  CG2 ILE C 641      -0.607 -21.181  10.340  1.00  5.500          C  
ATOM  10289  CD1 ILE C 641       0.439 -18.320   9.720  1.00  5.500          C  
ATOM  10290  H   ILE C 641       3.229 -20.843   8.873  1.00  4.620          H  
ATOM  10291  HA  ILE C 641       1.806 -20.130  11.359  1.00  4.750          H  
ATOM  10292  HB  ILE C 641       0.830 -21.650   8.892  1.00  6.600          H  
ATOM  10293 1HG1 ILE C 641       1.485 -19.476   8.280  1.00  6.600          H  
ATOM  10294 2HG1 ILE C 641      -0.264 -19.625   8.208  1.00  6.600          H  
ATOM  10295 1HG2 ILE C 641      -1.421 -21.178   9.613  1.00  6.600          H  
ATOM  10296 2HG2 ILE C 641      -0.557 -22.119  10.769  1.00  6.600          H  
ATOM  10297 3HG2 ILE C 641      -0.805 -20.443  11.109  1.00  6.600          H  
ATOM  10298 1HD1 ILE C 641       0.378 -17.460   9.058  1.00  6.600          H  
ATOM  10299 2HD1 ILE C 641      -0.470 -18.366  10.317  1.00  6.600          H  
ATOM  10300 3HD1 ILE C 641       1.292 -18.212  10.364  1.00  6.600          H  
ATOM  10301  N   GLN C 642       1.787 -22.171  12.676  1.00  4.330          N  
ATOM  10302  CA  GLN C 642       1.831 -23.329  13.575  1.00  4.630          C  
ATOM  10303  C   GLN C 642       0.599 -24.214  13.452  1.00  4.720          C  
ATOM  10304  O   GLN C 642       0.556 -25.326  13.971  1.00  5.050          O  
ATOM  10305  CB  GLN C 642       2.007 -22.863  15.031  1.00  6.360          C  
ATOM  10306  CG  GLN C 642       0.791 -22.154  15.661  1.00  6.360          C  
ATOM  10307  CD  GLN C 642       0.716 -20.657  15.340  1.00  6.360          C  
ATOM  10308  OE1 GLN C 642       1.139 -20.208  14.265  1.00  6.360          O  
ATOM  10309  NE2 GLN C 642       0.177 -19.880  16.265  1.00  6.360          N  
ATOM  10310  H   GLN C 642       1.763 -21.236  13.087  1.00  5.200          H  
ATOM  10311  HA  GLN C 642       2.700 -23.930  13.304  1.00  5.560          H  
ATOM  10312 1HB  GLN C 642       2.240 -23.726  15.654  1.00  7.630          H  
ATOM  10313 2HB  GLN C 642       2.856 -22.183  15.090  1.00  7.630          H  
ATOM  10314 1HG  GLN C 642      -0.121 -22.628  15.340  1.00  7.630          H  
ATOM  10315 2HG  GLN C 642       0.875 -22.250  16.741  1.00  7.630          H  
ATOM  10316 1HE2 GLN C 642       0.096 -18.891  16.112  1.00  7.630          H  
ATOM  10317 2HE2 GLN C 642      -0.166 -20.279  17.118  1.00  7.630          H  
ATOM  10318  N   HIS C 643      -0.405 -23.688  12.779  1.00  4.670          N  
ATOM  10319  CA  HIS C 643      -1.669 -24.353  12.555  1.00  4.930          C  
ATOM  10320  C   HIS C 643      -1.799 -24.912  11.132  1.00  5.270          C  
ATOM  10321  O   HIS C 643      -2.867 -25.416  10.778  1.00  5.690          O  
ATOM  10322  CB  HIS C 643      -2.818 -23.354  12.752  1.00  6.800          C  
ATOM  10323  CG  HIS C 643      -2.900 -22.763  14.110  1.00  6.800          C  
ATOM  10324  ND1 HIS C 643      -3.287 -23.480  15.219  1.00  6.800          N  
ATOM  10325  CD2 HIS C 643      -2.648 -21.507  14.537  1.00  6.800          C  
ATOM  10326  CE1 HIS C 643      -3.267 -22.688  16.277  1.00  6.800          C  
ATOM  10327  NE2 HIS C 643      -2.885 -21.484  15.889  1.00  6.800          N  
ATOM  10328  H   HIS C 643      -0.261 -22.762  12.409  1.00  5.600          H  
ATOM  10329  HA  HIS C 643      -1.782 -25.175  13.258  1.00  5.920          H  
ATOM  10330 1HB  HIS C 643      -2.718 -22.538  12.035  1.00  8.160          H  
ATOM  10331 2HB  HIS C 643      -3.764 -23.850  12.544  1.00  8.160          H  
ATOM  10332  HD1 HIS C 643      -3.678 -24.401  15.219  1.00  8.160          H  
ATOM  10333  HD2 HIS C 643      -2.316 -20.606  14.022  1.00  8.160          H  
ATOM  10334  HE1 HIS C 643      -3.543 -23.068  17.260  1.00  8.160          H  
ATOM  10335  N   ASP C 644      -0.751 -24.803  10.297  1.00  5.400          N  
ATOM  10336  CA  ASP C 644      -0.887 -25.274   8.920  1.00  6.120          C  
ATOM  10337  C   ASP C 644       0.420 -25.699   8.249  1.00  5.560          C  
ATOM  10338  O   ASP C 644       1.182 -24.853   7.754  1.00  5.170          O  
ATOM  10339  CB  ASP C 644      -1.508 -24.199   8.039  1.00  8.280          C  
ATOM  10340  CG  ASP C 644      -1.782 -24.739   6.661  1.00  8.280          C  
ATOM  10341  OD1 ASP C 644      -1.565 -25.927   6.473  1.00  8.280          O  
ATOM  10342  OD2 ASP C 644      -2.073 -23.980   5.771  1.00  8.280          O  
ATOM  10343  H   ASP C 644       0.137 -24.395  10.613  1.00  6.480          H  
ATOM  10344  HA  ASP C 644      -1.550 -26.140   8.930  1.00  7.340          H  
ATOM  10345 1HB  ASP C 644      -2.445 -23.856   8.483  1.00  9.940          H  
ATOM  10346 2HB  ASP C 644      -0.842 -23.342   7.976  1.00  9.940          H  
ATOM  10347  N   LYS C 645       0.648 -27.009   8.154  1.00  5.560          N  
ATOM  10348  CA  LYS C 645       1.888 -27.537   7.576  1.00  5.910          C  
ATOM  10349  C   LYS C 645       2.076 -27.101   6.117  1.00  6.130          C  
ATOM  10350  O   LYS C 645       3.198 -27.101   5.598  1.00  5.810          O  
ATOM  10351  CB  LYS C 645       1.896 -29.075   7.616  1.00  8.130          C  
ATOM  10352  CG  LYS C 645       0.907 -29.751   6.614  1.00  8.130          C  
ATOM  10353  CD  LYS C 645       0.942 -31.273   6.692  1.00  8.130          C  
ATOM  10354  CE  LYS C 645      -0.098 -31.937   5.740  1.00  8.130          C  
ATOM  10355  NZ  LYS C 645       0.215 -31.749   4.259  1.00  8.130          N  
ATOM  10356  H   LYS C 645      -0.041 -27.640   8.538  1.00  6.670          H  
ATOM  10357  HA  LYS C 645       2.732 -27.156   8.157  1.00  7.090          H  
ATOM  10358 1HB  LYS C 645       2.900 -29.434   7.387  1.00  9.760          H  
ATOM  10359 2HB  LYS C 645       1.648 -29.413   8.621  1.00  9.760          H  
ATOM  10360 1HG  LYS C 645      -0.109 -29.397   6.790  1.00  9.760          H  
ATOM  10361 2HG  LYS C 645       1.190 -29.483   5.600  1.00  9.760          H  
ATOM  10362 1HD  LYS C 645       1.939 -31.619   6.418  1.00  9.760          H  
ATOM  10363 2HD  LYS C 645       0.736 -31.590   7.714  1.00  9.760          H  
ATOM  10364 1HE  LYS C 645      -0.124 -33.003   5.957  1.00  9.760          H  
ATOM  10365 2HE  LYS C 645      -1.080 -31.512   5.943  1.00  9.760          H  
ATOM  10366 1HZ  LYS C 645      -0.492 -32.210   3.713  1.00  9.760          H  
ATOM  10367 2HZ  LYS C 645       0.229 -30.746   3.976  1.00  9.760          H  
ATOM  10368 3HZ  LYS C 645       1.110 -32.150   4.047  1.00  9.760          H  
ATOM  10369  N   ASP C 646       0.977 -26.767   5.435  1.00  6.780          N  
ATOM  10370  CA  ASP C 646       1.066 -26.417   4.037  1.00  7.040          C  
ATOM  10371  C   ASP C 646       1.510 -24.987   3.867  1.00  6.640          C  
ATOM  10372  O   ASP C 646       2.070 -24.645   2.828  1.00  7.260          O  
ATOM  10373  CB  ASP C 646      -0.251 -26.691   3.315  1.00  9.750          C  
ATOM  10374  CG  ASP C 646      -0.578 -28.226   3.207  1.00  9.750          C  
ATOM  10375  OD1 ASP C 646       0.322 -29.061   3.277  1.00  9.750          O  
ATOM  10376  OD2 ASP C 646      -1.721 -28.543   3.033  1.00  9.750          O  
ATOM  10377  H   ASP C 646       0.056 -26.725   5.900  1.00  8.140          H  
ATOM  10378  HA  ASP C 646       1.820 -27.055   3.576  1.00  8.450          H  
ATOM  10379 1HB  ASP C 646      -1.064 -26.193   3.862  1.00 11.700          H  
ATOM  10380 2HB  ASP C 646      -0.215 -26.261   2.315  1.00 11.700          H  
ATOM  10381  N   THR C 647       1.306 -24.142   4.881  1.00  5.740          N  
ATOM  10382  CA  THR C 647       1.740 -22.763   4.763  1.00  5.480          C  
ATOM  10383  C   THR C 647       3.229 -22.751   5.120  1.00  4.350          C  
ATOM  10384  O   THR C 647       4.006 -21.938   4.602  1.00  4.450          O  
ATOM  10385  CB  THR C 647       0.902 -21.796   5.627  1.00  7.780          C  
ATOM  10386  OG1 THR C 647      -0.481 -21.829   5.204  1.00  7.780          O  
ATOM  10387  CG2 THR C 647       1.427 -20.371   5.431  1.00  7.780          C  
ATOM  10388  H   THR C 647       0.870 -24.441   5.757  1.00  6.890          H  
ATOM  10389  HA  THR C 647       1.642 -22.442   3.724  1.00  6.580          H  
ATOM  10390  HB  THR C 647       0.965 -22.083   6.667  1.00  9.330          H  
ATOM  10391  HG1 THR C 647      -0.924 -22.672   5.457  1.00  9.330          H  
ATOM  10392 1HG2 THR C 647       0.841 -19.671   6.011  1.00  9.330          H  
ATOM  10393 2HG2 THR C 647       2.451 -20.310   5.739  1.00  9.330          H  
ATOM  10394 3HG2 THR C 647       1.362 -20.107   4.386  1.00  9.330          H  
ATOM  10395  N   GLU C 648       3.644 -23.687   5.990  1.00  3.450          N  
ATOM  10396  CA  GLU C 648       5.061 -23.773   6.329  1.00  2.490          C  
ATOM  10397  C   GLU C 648       5.873 -24.073   5.057  1.00  2.540          C  
ATOM  10398  O   GLU C 648       6.978 -23.541   4.889  1.00  2.830          O  
ATOM  10399  CB  GLU C 648       5.359 -24.857   7.367  1.00  3.870          C  
ATOM  10400  CG  GLU C 648       4.875 -24.586   8.782  1.00  3.870          C  
ATOM  10401  CD  GLU C 648       5.266 -25.704   9.727  1.00  3.870          C  
ATOM  10402  OE1 GLU C 648       5.588 -26.771   9.251  1.00  3.870          O  
ATOM  10403  OE2 GLU C 648       5.301 -25.477  10.912  1.00  3.870          O  
ATOM  10404  H   GLU C 648       2.944 -24.281   6.446  1.00  4.140          H  
ATOM  10405  HA  GLU C 648       5.383 -22.814   6.734  1.00  2.990          H  
ATOM  10406 1HB  GLU C 648       4.912 -25.794   7.042  1.00  4.640          H  
ATOM  10407 2HB  GLU C 648       6.433 -25.017   7.413  1.00  4.640          H  
ATOM  10408 1HG  GLU C 648       5.282 -23.645   9.135  1.00  4.640          H  
ATOM  10409 2HG  GLU C 648       3.786 -24.490   8.769  1.00  4.640          H  
ATOM  10410  N   GLU C 649       5.327 -24.914   4.159  1.00  2.840          N  
ATOM  10411  CA  GLU C 649       6.017 -25.258   2.907  1.00  3.310          C  
ATOM  10412  C   GLU C 649       5.696 -24.424   1.638  1.00  2.960          C  
ATOM  10413  O   GLU C 649       6.609 -24.140   0.856  1.00  2.920          O  
ATOM  10414  CB  GLU C 649       5.779 -26.730   2.565  1.00  4.450          C  
ATOM  10415  CG  GLU C 649       6.423 -27.718   3.536  1.00  4.450          C  
ATOM  10416  CD  GLU C 649       6.273 -29.162   3.101  1.00  4.450          C  
ATOM  10417  OE1 GLU C 649       5.622 -29.397   2.109  1.00  4.450          O  
ATOM  10418  OE2 GLU C 649       6.834 -30.021   3.742  1.00  4.450          O  
ATOM  10419  H   GLU C 649       4.449 -25.379   4.413  1.00  3.410          H  
ATOM  10420  HA  GLU C 649       7.082 -25.144   3.096  1.00  3.970          H  
ATOM  10421 1HB  GLU C 649       4.702 -26.922   2.570  1.00  5.340          H  
ATOM  10422 2HB  GLU C 649       6.139 -26.933   1.560  1.00  5.340          H  
ATOM  10423 1HG  GLU C 649       7.481 -27.482   3.629  1.00  5.340          H  
ATOM  10424 2HG  GLU C 649       5.962 -27.587   4.519  1.00  5.340          H  
ATOM  10425  N   LYS C 650       4.437 -24.032   1.418  1.00  2.860          N  
ATOM  10426  CA  LYS C 650       4.030 -23.346   0.185  1.00  2.650          C  
ATOM  10427  C   LYS C 650       3.677 -21.870   0.377  1.00  2.220          C  
ATOM  10428  O   LYS C 650       3.439 -21.412   1.491  1.00  2.240          O  
ATOM  10429  CB  LYS C 650       2.838 -24.087  -0.418  1.00  3.790          C  
ATOM  10430  CG  LYS C 650       3.164 -25.512  -0.861  1.00  3.790          C  
ATOM  10431  CD  LYS C 650       1.932 -26.242  -1.370  1.00  3.790          C  
ATOM  10432  CE  LYS C 650       2.277 -27.665  -1.810  1.00  3.790          C  
ATOM  10433  NZ  LYS C 650       1.066 -28.444  -2.188  1.00  3.790          N  
ATOM  10434  H   LYS C 650       3.702 -24.255   2.090  1.00  3.430          H  
ATOM  10435  HA  LYS C 650       4.859 -23.392  -0.520  1.00  3.180          H  
ATOM  10436 1HB  LYS C 650       2.033 -24.132   0.315  1.00  4.550          H  
ATOM  10437 2HB  LYS C 650       2.462 -23.534  -1.280  1.00  4.550          H  
ATOM  10438 1HG  LYS C 650       3.918 -25.484  -1.652  1.00  4.550          H  
ATOM  10439 2HG  LYS C 650       3.578 -26.064  -0.015  1.00  4.550          H  
ATOM  10440 1HD  LYS C 650       1.180 -26.285  -0.578  1.00  4.550          H  
ATOM  10441 2HD  LYS C 650       1.514 -25.701  -2.218  1.00  4.550          H  
ATOM  10442 1HE  LYS C 650       2.942 -27.614  -2.673  1.00  4.550          H  
ATOM  10443 2HE  LYS C 650       2.792 -28.179  -0.997  1.00  4.550          H  
ATOM  10444 1HZ  LYS C 650       1.346 -29.375  -2.479  1.00  4.550          H  
ATOM  10445 2HZ  LYS C 650       0.446 -28.513  -1.392  1.00  4.550          H  
ATOM  10446 3HZ  LYS C 650       0.588 -27.986  -2.946  1.00  4.550          H  
ATOM  10447  N   GLU C 651       3.680 -21.114  -0.720  1.00  1.940          N  
ATOM  10448  CA  GLU C 651       3.312 -19.695  -0.683  1.00  1.550          C  
ATOM  10449  C   GLU C 651       1.796 -19.531  -0.823  1.00  1.610          C  
ATOM  10450  O   GLU C 651       1.145 -20.298  -1.540  1.00  1.810          O  
ATOM  10451  CB  GLU C 651       4.090 -18.955  -1.782  1.00  2.330          C  
ATOM  10452  CG  GLU C 651       5.615 -19.001  -1.530  1.00  2.330          C  
ATOM  10453  CD  GLU C 651       6.482 -18.394  -2.562  1.00  2.330          C  
ATOM  10454  OE1 GLU C 651       5.994 -17.800  -3.483  1.00  2.330          O  
ATOM  10455  OE2 GLU C 651       7.670 -18.536  -2.437  1.00  2.330          O  
ATOM  10456  H   GLU C 651       3.928 -21.532  -1.605  1.00  2.330          H  
ATOM  10457  HA  GLU C 651       3.600 -19.279   0.283  1.00  1.860          H  
ATOM  10458 1HB  GLU C 651       3.876 -19.397  -2.754  1.00  2.790          H  
ATOM  10459 2HB  GLU C 651       3.778 -17.907  -1.810  1.00  2.790          H  
ATOM  10460 1HG  GLU C 651       5.796 -18.446  -0.622  1.00  2.790          H  
ATOM  10461 2HG  GLU C 651       5.926 -20.030  -1.357  1.00  2.790          H  
ATOM  10462  N   LEU C 652       1.238 -18.524  -0.144  1.00  1.480          N  
ATOM  10463  CA  LEU C 652      -0.197 -18.252  -0.206  1.00  1.540          C  
ATOM  10464  C   LEU C 652      -0.514 -16.993  -0.979  1.00  1.440          C  
ATOM  10465  O   LEU C 652       0.273 -16.041  -0.991  1.00  1.460          O  
ATOM  10466  CB  LEU C 652      -0.778 -18.082   1.196  1.00  2.130          C  
ATOM  10467  CG  LEU C 652      -0.582 -19.224   2.191  1.00  2.130          C  
ATOM  10468  CD1 LEU C 652      -1.212 -18.787   3.505  1.00  2.130          C  
ATOM  10469  CD2 LEU C 652      -1.195 -20.527   1.682  1.00  2.130          C  
ATOM  10470  H   LEU C 652       1.838 -17.918   0.422  1.00  1.780          H  
ATOM  10471  HA  LEU C 652      -0.687 -19.080  -0.712  1.00  1.850          H  
ATOM  10472 1HB  LEU C 652      -0.317 -17.199   1.636  1.00  2.560          H  
ATOM  10473 2HB  LEU C 652      -1.846 -17.893   1.104  1.00  2.560          H  
ATOM  10474  HG  LEU C 652       0.483 -19.383   2.356  1.00  2.560          H  
ATOM  10475 1HD1 LEU C 652      -1.082 -19.560   4.251  1.00  2.560          H  
ATOM  10476 2HD1 LEU C 652      -0.733 -17.866   3.854  1.00  2.560          H  
ATOM  10477 3HD1 LEU C 652      -2.271 -18.611   3.361  1.00  2.560          H  
ATOM  10478 1HD2 LEU C 652      -1.038 -21.309   2.431  1.00  2.560          H  
ATOM  10479 2HD2 LEU C 652      -2.264 -20.393   1.517  1.00  2.560          H  
ATOM  10480 3HD2 LEU C 652      -0.716 -20.830   0.751  1.00  2.560          H  
ATOM  10481  N   VAL C 653      -1.686 -16.968  -1.615  1.00  1.320          N  
ATOM  10482  CA  VAL C 653      -2.108 -15.769  -2.324  1.00  1.170          C  
ATOM  10483  C   VAL C 653      -3.524 -15.325  -1.952  1.00  1.270          C  
ATOM  10484  O   VAL C 653      -4.469 -16.117  -1.999  1.00  1.380          O  
ATOM  10485  CB  VAL C 653      -2.008 -15.988  -3.841  1.00  1.700          C  
ATOM  10486  CG1 VAL C 653      -2.439 -14.731  -4.576  1.00  1.700          C  
ATOM  10487  CG2 VAL C 653      -0.571 -16.381  -4.201  1.00  1.700          C  
ATOM  10488  H   VAL C 653      -2.293 -17.777  -1.588  1.00  1.580          H  
ATOM  10489  HA  VAL C 653      -1.434 -14.954  -2.061  1.00  1.400          H  
ATOM  10490  HB  VAL C 653      -2.690 -16.779  -4.147  1.00  2.040          H  
ATOM  10491 1HG1 VAL C 653      -2.366 -14.930  -5.627  1.00  2.040          H  
ATOM  10492 2HG1 VAL C 653      -3.468 -14.467  -4.336  1.00  2.040          H  
ATOM  10493 3HG1 VAL C 653      -1.785 -13.898  -4.307  1.00  2.040          H  
ATOM  10494 1HG2 VAL C 653      -0.488 -16.519  -5.273  1.00  2.040          H  
ATOM  10495 2HG2 VAL C 653       0.098 -15.621  -3.895  1.00  2.040          H  
ATOM  10496 3HG2 VAL C 653      -0.296 -17.301  -3.703  1.00  2.040          H  
ATOM  10497  N   THR C 654      -3.638 -14.050  -1.590  1.00  1.240          N  
ATOM  10498  CA  THR C 654      -4.866 -13.354  -1.230  1.00  1.310          C  
ATOM  10499  C   THR C 654      -4.754 -12.007  -1.942  1.00  1.110          C  
ATOM  10500  O   THR C 654      -4.004 -11.875  -2.913  1.00  1.030          O  
ATOM  10501  CB  THR C 654      -5.055 -13.146   0.287  1.00  1.810          C  
ATOM  10502  OG1 THR C 654      -4.123 -12.206   0.742  1.00  1.810          O  
ATOM  10503  CG2 THR C 654      -4.835 -14.451   1.037  1.00  1.810          C  
ATOM  10504  H   THR C 654      -2.791 -13.474  -1.593  1.00  1.490          H  
ATOM  10505  HA  THR C 654      -5.731 -13.891  -1.627  1.00  1.570          H  
ATOM  10506  HB  THR C 654      -6.055 -12.787   0.481  1.00  2.170          H  
ATOM  10507  HG1 THR C 654      -4.326 -11.940   1.644  1.00  2.170          H  
ATOM  10508 1HG2 THR C 654      -4.974 -14.282   2.101  1.00  2.170          H  
ATOM  10509 2HG2 THR C 654      -5.551 -15.198   0.689  1.00  2.170          H  
ATOM  10510 3HG2 THR C 654      -3.826 -14.813   0.857  1.00  2.170          H  
ATOM  10511  N   GLY C 655      -5.561 -11.038  -1.563  1.00  1.090          N  
ATOM  10512  CA  GLY C 655      -5.515  -9.740  -2.228  1.00  0.950          C  
ATOM  10513  C   GLY C 655      -6.625  -8.838  -1.749  1.00  1.030          C  
ATOM  10514  O   GLY C 655      -7.731  -9.246  -2.095  1.00  1.450          O  
ATOM  10515  H   GLY C 655      -6.176 -11.182  -0.778  1.00  1.310          H  
ATOM  10516 1HA  GLY C 655      -4.555  -9.261  -2.048  1.00  1.140          H  
ATOM  10517 2HA  GLY C 655      -5.609  -9.879  -3.304  1.00  1.140          H  
ATOM  10518  N   PHE C 656      -6.302  -7.556  -1.939  1.00  0.910          N  
ATOM  10519  CA  PHE C 656      -6.948  -6.566  -1.074  1.00  1.020          C  
ATOM  10520  C   PHE C 656      -7.491  -5.269  -1.702  1.00  1.040          C  
ATOM  10521  O   PHE C 656      -7.104  -4.870  -2.799  1.00  1.090          O  
ATOM  10522  CB  PHE C 656      -6.018  -6.160   0.065  1.00  1.380          C  
ATOM  10523  CG  PHE C 656      -5.688  -7.259   1.027  1.00  1.380          C  
ATOM  10524  CD1 PHE C 656      -4.659  -8.098   0.794  1.00  1.380          C  
ATOM  10525  CD2 PHE C 656      -6.413  -7.426   2.178  1.00  1.380          C  
ATOM  10526  CE1 PHE C 656      -4.337  -9.085   1.655  1.00  1.380          C  
ATOM  10527  CE2 PHE C 656      -6.102  -8.399   3.059  1.00  1.380          C  
ATOM  10528  CZ  PHE C 656      -5.048  -9.243   2.797  1.00  1.380          C  
ATOM  10529  H   PHE C 656      -6.317  -7.288  -2.922  1.00  1.090          H  
ATOM  10530  HA  PHE C 656      -7.782  -7.092  -0.647  1.00  1.220          H  
ATOM  10531 1HB  PHE C 656      -5.088  -5.770  -0.346  1.00  1.660          H  
ATOM  10532 2HB  PHE C 656      -6.492  -5.358   0.619  1.00  1.660          H  
ATOM  10533  HD1 PHE C 656      -4.107  -7.968  -0.098  1.00  1.660          H  
ATOM  10534  HD2 PHE C 656      -7.241  -6.763   2.389  1.00  1.660          H  
ATOM  10535  HE1 PHE C 656      -3.503  -9.740   1.430  1.00  1.660          H  
ATOM  10536  HE2 PHE C 656      -6.687  -8.504   3.970  1.00  1.660          H  
ATOM  10537  HZ  PHE C 656      -4.779 -10.029   3.500  1.00  1.660          H  
ATOM  10538  N   ASN C 657      -8.393  -4.599  -0.968  1.00  0.990          N  
ATOM  10539  CA  ASN C 657      -8.933  -3.274  -1.330  1.00  0.880          C  
ATOM  10540  C   ASN C 657      -8.650  -2.203  -0.255  1.00  0.820          C  
ATOM  10541  O   ASN C 657      -9.191  -2.290   0.856  1.00  0.870          O  
ATOM  10542  CB  ASN C 657     -10.421  -3.344  -1.556  1.00  1.280          C  
ATOM  10543  CG  ASN C 657     -10.821  -4.161  -2.707  1.00  1.280          C  
ATOM  10544  OD1 ASN C 657     -10.600  -3.824  -3.870  1.00  1.280          O  
ATOM  10545  ND2 ASN C 657     -11.443  -5.251  -2.414  1.00  1.280          N  
ATOM  10546  H   ASN C 657      -8.717  -5.055  -0.115  1.00  1.190          H  
ATOM  10547  HA  ASN C 657      -8.464  -2.960  -2.250  1.00  1.060          H  
ATOM  10548 1HB  ASN C 657     -10.884  -3.742  -0.683  1.00  1.530          H  
ATOM  10549 2HB  ASN C 657     -10.808  -2.358  -1.683  1.00  1.530          H  
ATOM  10550 1HD2 ASN C 657     -11.761  -5.845  -3.153  1.00  1.530          H  
ATOM  10551 2HD2 ASN C 657     -11.605  -5.483  -1.453  1.00  1.530          H  
ATOM  10552  N   ILE C 658      -7.800  -1.202  -0.564  1.00  0.730          N  
ATOM  10553  CA  ILE C 658      -7.424  -0.195   0.451  1.00  0.760          C  
ATOM  10554  C   ILE C 658      -7.877   1.244   0.136  1.00  0.680          C  
ATOM  10555  O   ILE C 658      -7.387   1.838  -0.825  1.00  0.570          O  
ATOM  10556  CB  ILE C 658      -5.895  -0.119   0.654  1.00  1.050          C  
ATOM  10557  CG1 ILE C 658      -5.395  -1.476   1.047  1.00  1.050          C  
ATOM  10558  CG2 ILE C 658      -5.566   0.944   1.769  1.00  1.050          C  
ATOM  10559  CD1 ILE C 658      -3.899  -1.619   1.153  1.00  1.050          C  
ATOM  10560  H   ILE C 658      -7.430  -1.175  -1.522  1.00  0.880          H  
ATOM  10561  HA  ILE C 658      -7.819  -0.527   1.402  1.00  0.910          H  
ATOM  10562  HB  ILE C 658      -5.407   0.168  -0.270  1.00  1.260          H  
ATOM  10563 1HG1 ILE C 658      -5.840  -1.715   1.970  1.00  1.260          H  
ATOM  10564 2HG1 ILE C 658      -5.733  -2.194   0.304  1.00  1.260          H  
ATOM  10565 1HG2 ILE C 658      -4.501   1.015   1.931  1.00  1.260          H  
ATOM  10566 2HG2 ILE C 658      -5.923   1.931   1.480  1.00  1.260          H  
ATOM  10567 3HG2 ILE C 658      -6.055   0.652   2.709  1.00  1.260          H  
ATOM  10568 1HD1 ILE C 658      -3.671  -2.646   1.425  1.00  1.260          H  
ATOM  10569 2HD1 ILE C 658      -3.429  -1.386   0.218  1.00  1.260          H  
ATOM  10570 3HD1 ILE C 658      -3.504  -0.961   1.907  1.00  1.260          H  
ATOM  10571  N   PRO C 659      -8.815   1.814   0.905  1.00  0.960          N  
ATOM  10572  CA  PRO C 659      -9.303   3.184   0.806  1.00  0.960          C  
ATOM  10573  C   PRO C 659      -8.208   4.231   1.073  1.00  0.880          C  
ATOM  10574  O   PRO C 659      -7.355   4.029   1.936  1.00  1.160          O  
ATOM  10575  CB  PRO C 659     -10.368   3.221   1.896  1.00  1.440          C  
ATOM  10576  CG  PRO C 659     -10.795   1.784   2.082  1.00  1.440          C  
ATOM  10577  CD  PRO C 659      -9.567   0.984   1.865  1.00  1.440          C  
ATOM  10578  HA  PRO C 659      -9.747   3.336  -0.166  1.00  1.150          H  
ATOM  10579 1HB  PRO C 659      -9.953   3.641   2.797  1.00  1.730          H  
ATOM  10580 2HB  PRO C 659     -11.177   3.888   1.573  1.00  1.730          H  
ATOM  10581 1HG  PRO C 659     -11.199   1.620   3.089  1.00  1.730          H  
ATOM  10582 2HG  PRO C 659     -11.593   1.528   1.373  1.00  1.730          H  
ATOM  10583 1HD  PRO C 659      -9.007   0.845   2.800  1.00  1.730          H  
ATOM  10584 2HD  PRO C 659      -9.890   0.033   1.423  1.00  1.730          H  
ATOM  10585  N   PHE C 660      -8.294   5.381   0.409  1.00  0.710          N  
ATOM  10586  CA  PHE C 660      -7.337   6.483   0.604  1.00  0.730          C  
ATOM  10587  C   PHE C 660      -7.867   7.857   0.205  1.00  0.740          C  
ATOM  10588  O   PHE C 660      -8.910   7.975  -0.433  1.00  0.730          O  
ATOM  10589  CB  PHE C 660      -6.072   6.258  -0.207  1.00  1.010          C  
ATOM  10590  CG  PHE C 660      -6.353   6.168  -1.657  1.00  1.010          C  
ATOM  10591  CD1 PHE C 660      -6.442   7.309  -2.440  1.00  1.010          C  
ATOM  10592  CD2 PHE C 660      -6.527   4.948  -2.251  1.00  1.010          C  
ATOM  10593  CE1 PHE C 660      -6.728   7.222  -3.768  1.00  1.010          C  
ATOM  10594  CE2 PHE C 660      -6.798   4.872  -3.575  1.00  1.010          C  
ATOM  10595  CZ  PHE C 660      -6.908   6.008  -4.334  1.00  1.010          C  
ATOM  10596  H   PHE C 660      -9.008   5.466  -0.320  1.00  0.850          H  
ATOM  10597  HA  PHE C 660      -7.070   6.531   1.656  1.00  0.880          H  
ATOM  10598 1HB  PHE C 660      -5.403   7.094  -0.037  1.00  1.220          H  
ATOM  10599 2HB  PHE C 660      -5.569   5.350   0.120  1.00  1.220          H  
ATOM  10600  HD1 PHE C 660      -6.296   8.290  -1.992  1.00  1.220          H  
ATOM  10601  HD2 PHE C 660      -6.458   4.039  -1.644  1.00  1.220          H  
ATOM  10602  HE1 PHE C 660      -6.817   8.124  -4.376  1.00  1.220          H  
ATOM  10603  HE2 PHE C 660      -6.948   3.919  -4.024  1.00  1.220          H  
ATOM  10604  HZ  PHE C 660      -7.148   5.951  -5.392  1.00  1.220          H  
ATOM  10605  N   ASP C 661      -7.110   8.894   0.573  1.00  0.980          N  
ATOM  10606  CA  ASP C 661      -7.386  10.281   0.186  1.00  1.020          C  
ATOM  10607  C   ASP C 661      -6.067  11.075   0.160  1.00  1.060          C  
ATOM  10608  O   ASP C 661      -4.999  10.512   0.429  1.00  1.020          O  
ATOM  10609  CB  ASP C 661      -8.403  10.911   1.169  1.00  1.410          C  
ATOM  10610  CG  ASP C 661      -9.244  12.091   0.587  1.00  1.410          C  
ATOM  10611  OD1 ASP C 661      -8.801  12.681  -0.363  1.00  1.410          O  
ATOM  10612  OD2 ASP C 661     -10.304  12.415   1.122  1.00  1.410          O  
ATOM  10613  H   ASP C 661      -6.292   8.700   1.161  1.00  1.180          H  
ATOM  10614  HA  ASP C 661      -7.813  10.288  -0.817  1.00  1.220          H  
ATOM  10615 1HB  ASP C 661      -9.084  10.136   1.510  1.00  1.690          H  
ATOM  10616 2HB  ASP C 661      -7.864  11.271   2.043  1.00  1.690          H  
ATOM  10617  N   GLU C 662      -6.138  12.364  -0.182  1.00  1.120          N  
ATOM  10618  CA  GLU C 662      -4.954  13.236  -0.207  1.00  1.090          C  
ATOM  10619  C   GLU C 662      -5.311  14.670   0.189  1.00  1.110          C  
ATOM  10620  O   GLU C 662      -6.247  15.260  -0.351  1.00  1.290          O  
ATOM  10621  CB  GLU C 662      -4.311  13.234  -1.603  1.00  1.540          C  
ATOM  10622  CG  GLU C 662      -3.037  14.082  -1.727  1.00  1.540          C  
ATOM  10623  CD  GLU C 662      -2.379  13.997  -3.060  1.00  1.540          C  
ATOM  10624  OE1 GLU C 662      -1.968  12.926  -3.436  1.00  1.540          O  
ATOM  10625  OE2 GLU C 662      -2.288  15.001  -3.724  1.00  1.540          O  
ATOM  10626  H   GLU C 662      -7.059  12.743  -0.419  1.00  1.340          H  
ATOM  10627  HA  GLU C 662      -4.233  12.855   0.513  1.00  1.310          H  
ATOM  10628 1HB  GLU C 662      -4.062  12.211  -1.889  1.00  1.850          H  
ATOM  10629 2HB  GLU C 662      -5.030  13.612  -2.324  1.00  1.850          H  
ATOM  10630 1HG  GLU C 662      -3.269  15.123  -1.521  1.00  1.850          H  
ATOM  10631 2HG  GLU C 662      -2.333  13.749  -0.989  1.00  1.850          H  
ATOM  10632  N   LYS C 663      -4.543  15.244   1.113  1.00  0.990          N  
ATOM  10633  CA  LYS C 663      -4.794  16.615   1.558  1.00  1.060          C  
ATOM  10634  C   LYS C 663      -3.536  17.453   1.568  1.00  0.930          C  
ATOM  10635  O   LYS C 663      -2.526  17.085   2.164  1.00  0.940          O  
ATOM  10636  CB  LYS C 663      -5.436  16.644   2.949  1.00  1.460          C  
ATOM  10637  CG  LYS C 663      -6.815  15.960   3.083  1.00  1.460          C  
ATOM  10638  CD  LYS C 663      -7.908  16.744   2.311  1.00  1.460          C  
ATOM  10639  CE  LYS C 663      -9.342  16.246   2.588  1.00  1.460          C  
ATOM  10640  NZ  LYS C 663      -9.555  14.822   2.187  1.00  1.460          N  
ATOM  10641  H   LYS C 663      -3.762  14.699   1.492  1.00  1.190          H  
ATOM  10642  HA  LYS C 663      -5.474  17.086   0.852  1.00  1.270          H  
ATOM  10643 1HB  LYS C 663      -4.763  16.161   3.660  1.00  1.750          H  
ATOM  10644 2HB  LYS C 663      -5.547  17.679   3.271  1.00  1.750          H  
ATOM  10645 1HG  LYS C 663      -6.752  14.944   2.696  1.00  1.750          H  
ATOM  10646 2HG  LYS C 663      -7.080  15.912   4.133  1.00  1.750          H  
ATOM  10647 1HD  LYS C 663      -7.846  17.800   2.576  1.00  1.750          H  
ATOM  10648 2HD  LYS C 663      -7.736  16.648   1.242  1.00  1.750          H  
ATOM  10649 1HE  LYS C 663      -9.566  16.353   3.649  1.00  1.750          H  
ATOM  10650 2HE  LYS C 663     -10.026  16.870   2.017  1.00  1.750          H  
ATOM  10651 1HZ  LYS C 663     -10.511  14.547   2.368  1.00  1.750          H  
ATOM  10652 2HZ  LYS C 663      -9.363  14.677   1.187  1.00  1.750          H  
ATOM  10653 3HZ  LYS C 663      -8.952  14.234   2.723  1.00  1.750          H  
ATOM  10654  N   GLU C 664      -3.607  18.609   0.909  1.00  0.910          N  
ATOM  10655  CA  GLU C 664      -2.488  19.553   0.815  1.00  0.820          C  
ATOM  10656  C   GLU C 664      -1.244  18.850   0.266  1.00  0.740          C  
ATOM  10657  O   GLU C 664      -0.120  19.095   0.701  1.00  0.790          O  
ATOM  10658  CB  GLU C 664      -2.201  20.173   2.192  1.00  1.180          C  
ATOM  10659  CG  GLU C 664      -3.395  20.924   2.802  1.00  1.180          C  
ATOM  10660  CD  GLU C 664      -3.095  21.588   4.135  1.00  1.180          C  
ATOM  10661  OE1 GLU C 664      -2.010  22.090   4.312  1.00  1.180          O  
ATOM  10662  OE2 GLU C 664      -3.969  21.583   4.975  1.00  1.180          O  
ATOM  10663  H   GLU C 664      -4.476  18.841   0.447  1.00  1.090          H  
ATOM  10664  HA  GLU C 664      -2.759  20.351   0.122  1.00  0.980          H  
ATOM  10665 1HB  GLU C 664      -1.882  19.406   2.895  1.00  1.420          H  
ATOM  10666 2HB  GLU C 664      -1.380  20.885   2.097  1.00  1.420          H  
ATOM  10667 1HG  GLU C 664      -3.724  21.684   2.098  1.00  1.420          H  
ATOM  10668 2HG  GLU C 664      -4.214  20.220   2.938  1.00  1.420          H  
ATOM  10669  N   GLY C 665      -1.467  17.939  -0.683  1.00  0.750          N  
ATOM  10670  CA  GLY C 665      -0.409  17.184  -1.334  1.00  0.860          C  
ATOM  10671  C   GLY C 665       0.089  15.956  -0.559  1.00  0.980          C  
ATOM  10672  O   GLY C 665       0.961  15.231  -1.061  1.00  1.150          O  
ATOM  10673  H   GLY C 665      -2.414  17.795  -1.003  1.00  0.900          H  
ATOM  10674 1HA  GLY C 665      -0.773  16.859  -2.310  1.00  1.030          H  
ATOM  10675 2HA  GLY C 665       0.430  17.853  -1.520  1.00  1.030          H  
ATOM  10676  N   LYS C 666      -0.453  15.686   0.632  1.00  0.970          N  
ATOM  10677  CA  LYS C 666       0.016  14.545   1.405  1.00  1.170          C  
ATOM  10678  C   LYS C 666      -0.958  13.372   1.386  1.00  1.020          C  
ATOM  10679  O   LYS C 666      -2.175  13.517   1.554  1.00  0.910          O  
ATOM  10680  CB  LYS C 666       0.319  14.996   2.829  1.00  1.560          C  
ATOM  10681  CG  LYS C 666       1.389  16.108   2.935  1.00  1.560          C  
ATOM  10682  CD  LYS C 666       2.780  15.617   2.499  1.00  1.560          C  
ATOM  10683  CE  LYS C 666       3.842  16.686   2.679  1.00  1.560          C  
ATOM  10684  NZ  LYS C 666       5.191  16.187   2.294  1.00  1.560          N  
ATOM  10685  H   LYS C 666      -1.157  16.307   1.035  1.00  1.160          H  
ATOM  10686  HA  LYS C 666       0.934  14.180   0.957  1.00  1.400          H  
ATOM  10687 1HB  LYS C 666      -0.588  15.402   3.262  1.00  1.870          H  
ATOM  10688 2HB  LYS C 666       0.630  14.143   3.436  1.00  1.870          H  
ATOM  10689 1HG  LYS C 666       1.091  16.957   2.312  1.00  1.870          H  
ATOM  10690 2HG  LYS C 666       1.441  16.445   3.970  1.00  1.870          H  
ATOM  10691 1HD  LYS C 666       3.058  14.736   3.081  1.00  1.870          H  
ATOM  10692 2HD  LYS C 666       2.769  15.354   1.445  1.00  1.870          H  
ATOM  10693 1HE  LYS C 666       3.591  17.542   2.054  1.00  1.870          H  
ATOM  10694 2HE  LYS C 666       3.867  17.003   3.720  1.00  1.870          H  
ATOM  10695 1HZ  LYS C 666       5.877  16.917   2.422  1.00  1.870          H  
ATOM  10696 2HZ  LYS C 666       5.421  15.403   2.891  1.00  1.870          H  
ATOM  10697 3HZ  LYS C 666       5.187  15.893   1.327  1.00  1.870          H  
ATOM  10698  N   TYR C 667      -0.397  12.192   1.162  1.00  1.130          N  
ATOM  10699  CA  TYR C 667      -1.151  10.947   1.116  1.00  1.150          C  
ATOM  10700  C   TYR C 667      -1.588  10.410   2.447  1.00  0.960          C  
ATOM  10701  O   TYR C 667      -0.759  10.250   3.346  1.00  1.130          O  
ATOM  10702  CB  TYR C 667      -0.304   9.843   0.500  1.00  1.600          C  
ATOM  10703  CG  TYR C 667      -0.961   8.499   0.655  1.00  1.600          C  
ATOM  10704  CD1 TYR C 667      -1.935   8.087  -0.198  1.00  1.600          C  
ATOM  10705  CD2 TYR C 667      -0.597   7.696   1.736  1.00  1.600          C  
ATOM  10706  CE1 TYR C 667      -2.552   6.879   0.017  1.00  1.600          C  
ATOM  10707  CE2 TYR C 667      -1.213   6.514   1.949  1.00  1.600          C  
ATOM  10708  CZ  TYR C 667      -2.187   6.108   1.114  1.00  1.600          C  
ATOM  10709  OH  TYR C 667      -2.814   4.943   1.375  1.00  1.600          O  
ATOM  10710  H   TYR C 667       0.602  12.159   1.016  1.00  1.360          H  
ATOM  10711  HA  TYR C 667      -2.047  11.113   0.515  1.00  1.380          H  
ATOM  10712 1HB  TYR C 667      -0.155  10.040  -0.561  1.00  1.920          H  
ATOM  10713 2HB  TYR C 667       0.667   9.814   0.989  1.00  1.920          H  
ATOM  10714  HD1 TYR C 667      -2.222   8.719  -1.026  1.00  1.920          H  
ATOM  10715  HD2 TYR C 667       0.178   8.032   2.429  1.00  1.920          H  
ATOM  10716  HE1 TYR C 667      -3.330   6.545  -0.656  1.00  1.920          H  
ATOM  10717  HE2 TYR C 667      -0.940   5.899   2.795  1.00  1.920          H  
ATOM  10718  HH  TYR C 667      -2.388   4.515   2.121  1.00  1.920          H  
ATOM  10719  N   TYR C 668      -2.868  10.050   2.557  1.00  0.890          N  
ATOM  10720  CA  TYR C 668      -3.318   9.421   3.781  1.00  0.830          C  
ATOM  10721  C   TYR C 668      -4.221   8.195   3.549  1.00  0.920          C  
ATOM  10722  O   TYR C 668      -4.968   8.120   2.565  1.00  1.040          O  
ATOM  10723  CB  TYR C 668      -3.995  10.435   4.693  1.00  1.190          C  
ATOM  10724  CG  TYR C 668      -3.091  11.614   5.070  1.00  1.190          C  
ATOM  10725  CD1 TYR C 668      -3.305  12.874   4.522  1.00  1.190          C  
ATOM  10726  CD2 TYR C 668      -2.026  11.416   5.933  1.00  1.190          C  
ATOM  10727  CE1 TYR C 668      -2.486  13.926   4.871  1.00  1.190          C  
ATOM  10728  CE2 TYR C 668      -1.199  12.465   6.271  1.00  1.190          C  
ATOM  10729  CZ  TYR C 668      -1.431  13.715   5.754  1.00  1.190          C  
ATOM  10730  OH  TYR C 668      -0.612  14.756   6.116  1.00  1.190          O  
ATOM  10731  H   TYR C 668      -3.521  10.221   1.787  1.00  1.070          H  
ATOM  10732  HA  TYR C 668      -2.437   9.066   4.294  1.00  1.000          H  
ATOM  10733 1HB  TYR C 668      -4.889  10.826   4.206  1.00  1.420          H  
ATOM  10734 2HB  TYR C 668      -4.309   9.939   5.611  1.00  1.420          H  
ATOM  10735  HD1 TYR C 668      -4.128  13.036   3.828  1.00  1.420          H  
ATOM  10736  HD2 TYR C 668      -1.839  10.433   6.343  1.00  1.420          H  
ATOM  10737  HE1 TYR C 668      -2.667  14.916   4.450  1.00  1.420          H  
ATOM  10738  HE2 TYR C 668      -0.362  12.299   6.955  1.00  1.420          H  
ATOM  10739  HH  TYR C 668      -0.882  15.555   5.654  1.00  1.420          H  
ATOM  10740  N   VAL C 669      -4.174   7.264   4.506  1.00  0.920          N  
ATOM  10741  CA  VAL C 669      -5.012   6.051   4.554  1.00  0.970          C  
ATOM  10742  C   VAL C 669      -6.427   6.373   5.053  1.00  1.120          C  
ATOM  10743  O   VAL C 669      -6.590   7.014   6.092  1.00  1.190          O  
ATOM  10744  CB  VAL C 669      -4.330   5.015   5.489  1.00  1.340          C  
ATOM  10745  CG1 VAL C 669      -5.176   3.754   5.703  1.00  1.340          C  
ATOM  10746  CG2 VAL C 669      -3.028   4.618   4.903  1.00  1.340          C  
ATOM  10747  H   VAL C 669      -3.474   7.421   5.236  1.00  1.100          H  
ATOM  10748  HA  VAL C 669      -5.082   5.635   3.545  1.00  1.160          H  
ATOM  10749  HB  VAL C 669      -4.157   5.484   6.440  1.00  1.610          H  
ATOM  10750 1HG1 VAL C 669      -4.650   3.067   6.354  1.00  1.610          H  
ATOM  10751 2HG1 VAL C 669      -6.123   4.014   6.160  1.00  1.610          H  
ATOM  10752 3HG1 VAL C 669      -5.357   3.259   4.743  1.00  1.610          H  
ATOM  10753 1HG2 VAL C 669      -2.533   3.944   5.573  1.00  1.610          H  
ATOM  10754 2HG2 VAL C 669      -3.194   4.136   3.945  1.00  1.610          H  
ATOM  10755 3HG2 VAL C 669      -2.430   5.495   4.767  1.00  1.610          H  
ATOM  10756  N   SER C 670      -7.459   5.942   4.306  1.00  1.210          N  
ATOM  10757  CA  SER C 670      -8.853   6.233   4.684  1.00  1.430          C  
ATOM  10758  C   SER C 670      -9.567   5.018   5.252  1.00  1.510          C  
ATOM  10759  O   SER C 670     -10.751   5.066   5.591  1.00  1.610          O  
ATOM  10760  CB  SER C 670      -9.660   6.756   3.513  1.00  1.910          C  
ATOM  10761  OG  SER C 670      -9.154   7.962   3.036  1.00  1.910          O  
ATOM  10762  H   SER C 670      -7.281   5.381   3.467  1.00  1.450          H  
ATOM  10763  HA  SER C 670      -8.841   7.004   5.454  1.00  1.720          H  
ATOM  10764 1HB  SER C 670      -9.669   6.032   2.724  1.00  2.300          H  
ATOM  10765 2HB  SER C 670     -10.691   6.898   3.829  1.00  2.300          H  
ATOM  10766  HG  SER C 670      -9.782   8.252   2.369  1.00  2.300          H  
ATOM  10767  N   GLY C 671      -8.852   3.915   5.337  1.00  1.660          N  
ATOM  10768  CA  GLY C 671      -9.410   2.671   5.831  1.00  1.910          C  
ATOM  10769  C   GLY C 671      -8.447   1.528   5.605  1.00  1.940          C  
ATOM  10770  O   GLY C 671      -7.566   1.590   4.745  1.00  1.760          O  
ATOM  10771  H   GLY C 671      -7.885   3.951   5.045  1.00  1.990          H  
ATOM  10772 1HA  GLY C 671      -9.629   2.761   6.895  1.00  2.290          H  
ATOM  10773 2HA  GLY C 671     -10.352   2.466   5.328  1.00  2.290          H  
ATOM  10774  N   LEU C 672      -8.688   0.448   6.330  1.00  2.210          N  
ATOM  10775  CA  LEU C 672      -7.861  -0.742   6.286  1.00  2.320          C  
ATOM  10776  C   LEU C 672      -8.243  -1.681   5.127  1.00  2.300          C  
ATOM  10777  O   LEU C 672      -9.387  -1.625   4.669  1.00  2.380          O  
ATOM  10778  CB  LEU C 672      -7.996  -1.447   7.622  1.00  3.200          C  
ATOM  10779  CG  LEU C 672      -7.563  -0.709   8.877  1.00  3.200          C  
ATOM  10780  CD1 LEU C 672      -7.875  -1.622  10.041  1.00  3.200          C  
ATOM  10781  CD2 LEU C 672      -6.089  -0.348   8.820  1.00  3.200          C  
ATOM  10782  H   LEU C 672      -9.471   0.471   6.989  1.00  2.650          H  
ATOM  10783  HA  LEU C 672      -6.855  -0.388   6.151  1.00  2.780          H  
ATOM  10784 1HB  LEU C 672      -9.036  -1.564   7.759  1.00  3.840          H  
ATOM  10785 2HB  LEU C 672      -7.535  -2.428   7.610  1.00  3.840          H  
ATOM  10786  HG  LEU C 672      -8.149   0.199   8.999  1.00  3.840          H  
ATOM  10787 1HD1 LEU C 672      -7.605  -1.135  10.976  1.00  3.840          H  
ATOM  10788 2HD1 LEU C 672      -8.939  -1.851  10.044  1.00  3.840          H  
ATOM  10789 3HD1 LEU C 672      -7.306  -2.553   9.941  1.00  3.840          H  
ATOM  10790 1HD2 LEU C 672      -5.803   0.151   9.748  1.00  3.840          H  
ATOM  10791 2HD2 LEU C 672      -5.517  -1.251   8.705  1.00  3.840          H  
ATOM  10792 3HD2 LEU C 672      -5.896   0.313   7.989  1.00  3.840          H  
ATOM  10793  N   PRO C 673      -7.316  -2.546   4.640  1.00  2.340          N  
ATOM  10794  CA  PRO C 673      -7.474  -3.483   3.521  1.00  2.330          C  
ATOM  10795  C   PRO C 673      -8.543  -4.583   3.625  1.00  2.500          C  
ATOM  10796  O   PRO C 673      -8.387  -5.493   4.441  1.00  2.920          O  
ATOM  10797  CB  PRO C 673      -6.091  -4.184   3.516  1.00  3.500          C  
ATOM  10798  CG  PRO C 673      -5.144  -3.288   4.260  1.00  3.500          C  
ATOM  10799  CD  PRO C 673      -5.958  -2.658   5.305  1.00  3.500          C  
ATOM  10800  HA  PRO C 673      -7.633  -2.902   2.598  1.00  2.800          H  
ATOM  10801 1HB  PRO C 673      -6.165  -5.169   3.994  1.00  4.190          H  
ATOM  10802 2HB  PRO C 673      -5.755  -4.350   2.499  1.00  4.190          H  
ATOM  10803 1HG  PRO C 673      -4.334  -3.893   4.675  1.00  4.190          H  
ATOM  10804 2HG  PRO C 673      -4.663  -2.563   3.630  1.00  4.190          H  
ATOM  10805 1HD  PRO C 673      -6.006  -3.302   6.186  1.00  4.190          H  
ATOM  10806 2HD  PRO C 673      -5.468  -1.712   5.507  1.00  4.190          H  
ATOM  10807  N   TRP C 674      -9.563  -4.557   2.751  1.00  2.380          N  
ATOM  10808  CA  TRP C 674     -10.558  -5.650   2.651  1.00  2.710          C  
ATOM  10809  C   TRP C 674      -9.975  -6.769   1.821  1.00  2.780          C  
ATOM  10810  O   TRP C 674      -9.272  -6.484   0.868  1.00  2.430          O  
ATOM  10811  CB  TRP C 674     -11.861  -5.311   1.923  1.00  3.660          C  
ATOM  10812  CG  TRP C 674     -12.865  -4.421   2.547  1.00  3.660          C  
ATOM  10813  CD1 TRP C 674     -12.706  -3.328   3.330  1.00  3.660          C  
ATOM  10814  CD2 TRP C 674     -14.291  -4.591   2.372  1.00  3.660          C  
ATOM  10815  NE1 TRP C 674     -13.939  -2.803   3.641  1.00  3.660          N  
ATOM  10816  CE2 TRP C 674     -14.912  -3.572   3.043  1.00  3.660          C  
ATOM  10817  CE3 TRP C 674     -15.068  -5.525   1.693  1.00  3.660          C  
ATOM  10818  CZ2 TRP C 674     -16.294  -3.438   3.038  1.00  3.660          C  
ATOM  10819  CZ3 TRP C 674     -16.433  -5.391   1.692  1.00  3.660          C  
ATOM  10820  CH2 TRP C 674     -17.034  -4.368   2.341  1.00  3.660          C  
ATOM  10821  H   TRP C 674      -9.627  -3.753   2.118  1.00  2.860          H  
ATOM  10822  HA  TRP C 674     -10.777  -6.030   3.650  1.00  3.250          H  
ATOM  10823 1HB  TRP C 674     -11.622  -4.886   0.981  1.00  4.390          H  
ATOM  10824 2HB  TRP C 674     -12.362  -6.253   1.703  1.00  4.390          H  
ATOM  10825  HD1 TRP C 674     -11.746  -2.918   3.654  1.00  4.390          H  
ATOM  10826  HE1 TRP C 674     -14.115  -1.970   4.220  1.00  4.390          H  
ATOM  10827  HE3 TRP C 674     -14.610  -6.340   1.180  1.00  4.390          H  
ATOM  10828  HZ2 TRP C 674     -16.802  -2.646   3.542  1.00  4.390          H  
ATOM  10829  HZ3 TRP C 674     -17.007  -6.124   1.163  1.00  4.390          H  
ATOM  10830  HH2 TRP C 674     -18.118  -4.285   2.324  1.00  4.390          H  
ATOM  10831  N   PHE C 675     -10.314  -8.015   2.104  1.00  3.320          N  
ATOM  10832  CA  PHE C 675      -9.896  -9.163   1.280  1.00  3.420          C  
ATOM  10833  C   PHE C 675     -10.822  -9.299   0.030  1.00  3.340          C  
ATOM  10834  O   PHE C 675     -12.020  -9.125   0.202  1.00  3.660          O  
ATOM  10835  CB  PHE C 675     -10.059 -10.416   2.172  1.00  4.750          C  
ATOM  10836  CG  PHE C 675      -9.025 -10.632   3.300  1.00  4.750          C  
ATOM  10837  CD1 PHE C 675      -9.190 -10.065   4.567  1.00  4.750          C  
ATOM  10838  CD2 PHE C 675      -7.914 -11.449   3.105  1.00  4.750          C  
ATOM  10839  CE1 PHE C 675      -8.257 -10.292   5.570  1.00  4.750          C  
ATOM  10840  CE2 PHE C 675      -6.997 -11.675   4.104  1.00  4.750          C  
ATOM  10841  CZ  PHE C 675      -7.161 -11.091   5.325  1.00  4.750          C  
ATOM  10842  H   PHE C 675     -10.895  -8.191   2.914  1.00  3.980          H  
ATOM  10843  HA  PHE C 675      -8.861  -9.028   0.962  1.00  4.100          H  
ATOM  10844 1HB  PHE C 675     -11.039 -10.357   2.645  1.00  5.700          H  
ATOM  10845 2HB  PHE C 675     -10.102 -11.282   1.587  1.00  5.700          H  
ATOM  10846  HD1 PHE C 675     -10.056  -9.425   4.780  1.00  5.700          H  
ATOM  10847  HD2 PHE C 675      -7.766 -11.914   2.160  1.00  5.700          H  
ATOM  10848  HE1 PHE C 675      -8.398  -9.827   6.548  1.00  5.700          H  
ATOM  10849  HE2 PHE C 675      -6.135 -12.313   3.924  1.00  5.700          H  
ATOM  10850  HZ  PHE C 675      -6.424 -11.260   6.096  1.00  5.700          H  
ATOM  10851  N   SER C 676     -10.316  -9.670  -1.197  1.00  3.120          N  
ATOM  10852  CA  SER C 676     -11.222  -9.936  -2.352  1.00  3.180          C  
ATOM  10853  C   SER C 676     -10.987 -11.210  -3.183  1.00  3.150          C  
ATOM  10854  O   SER C 676     -10.151 -12.055  -2.909  1.00  3.140          O  
ATOM  10855  CB  SER C 676     -11.191  -8.838  -3.396  1.00  4.430          C  
ATOM  10856  OG  SER C 676     -12.290  -9.006  -4.326  1.00  4.430          O  
ATOM  10857  H   SER C 676      -9.314  -9.732  -1.349  1.00  3.740          H  
ATOM  10858  HA  SER C 676     -12.217 -10.007  -1.955  1.00  3.820          H  
ATOM  10859 1HB  SER C 676     -11.244  -7.882  -2.921  1.00  5.310          H  
ATOM  10860 2HB  SER C 676     -10.244  -8.875  -3.938  1.00  5.310          H  
ATOM  10861  HG  SER C 676     -11.995  -9.524  -5.131  1.00  5.310          H  
ATOM  10862  N   ALA C 677     -11.763 -11.329  -4.241  1.00  3.370          N  
ATOM  10863  CA  ALA C 677     -11.796 -12.477  -5.139  1.00  3.330          C  
ATOM  10864  C   ALA C 677     -12.348 -11.891  -6.445  1.00  3.500          C  
ATOM  10865  O   ALA C 677     -12.550 -10.668  -6.439  1.00  3.840          O  
ATOM  10866  CB  ALA C 677     -12.595 -13.600  -4.473  1.00  4.680          C  
ATOM  10867  H   ALA C 677     -12.393 -10.560  -4.441  1.00  4.040          H  
ATOM  10868  HA  ALA C 677     -10.780 -12.825  -5.324  1.00  4.000          H  
ATOM  10869 1HB  ALA C 677     -12.638 -14.465  -5.059  1.00  5.610          H  
ATOM  10870 2HB  ALA C 677     -12.101 -13.863  -3.554  1.00  5.610          H  
ATOM  10871 3HB  ALA C 677     -13.606 -13.258  -4.263  1.00  5.610          H  
ATOM  10872  N   ILE C 678     -12.515 -12.626  -7.580  1.00  3.630          N  
ATOM  10873  CA  ILE C 678     -12.347 -14.072  -7.847  1.00  3.670          C  
ATOM  10874  C   ILE C 678     -11.450 -14.368  -9.040  1.00  3.340          C  
ATOM  10875  O   ILE C 678     -11.178 -13.488  -9.862  1.00  3.280          O  
ATOM  10876  CB  ILE C 678     -13.720 -14.748  -8.168  1.00  5.120          C  
ATOM  10877  CG1 ILE C 678     -14.347 -14.095  -9.460  1.00  5.120          C  
ATOM  10878  CG2 ILE C 678     -14.682 -14.709  -7.010  1.00  5.120          C  
ATOM  10879  CD1 ILE C 678     -15.595 -14.794  -9.996  1.00  5.120          C  
ATOM  10880  H   ILE C 678     -12.792 -12.082  -8.382  1.00  4.360          H  
ATOM  10881  HA  ILE C 678     -11.879 -14.557  -7.005  1.00  4.400          H  
ATOM  10882  HB  ILE C 678     -13.536 -15.799  -8.414  1.00  6.150          H  
ATOM  10883 1HG1 ILE C 678     -14.602 -13.059  -9.253  1.00  6.150          H  
ATOM  10884 2HG1 ILE C 678     -13.615 -14.126 -10.263  1.00  6.150          H  
ATOM  10885 1HG2 ILE C 678     -15.568 -15.212  -7.296  1.00  6.150          H  
ATOM  10886 2HG2 ILE C 678     -14.269 -15.224  -6.168  1.00  6.150          H  
ATOM  10887 3HG2 ILE C 678     -14.913 -13.681  -6.742  1.00  6.150          H  
ATOM  10888 1HD1 ILE C 678     -15.926 -14.283 -10.895  1.00  6.150          H  
ATOM  10889 2HD1 ILE C 678     -15.343 -15.829 -10.240  1.00  6.150          H  
ATOM  10890 3HD1 ILE C 678     -16.402 -14.777  -9.273  1.00  6.150          H  
ATOM  10891  N   GLU C 679     -11.037 -15.633  -9.130  1.00  3.810          N  
ATOM  10892  CA  GLU C 679     -10.259 -16.178 -10.247  1.00  3.830          C  
ATOM  10893  C   GLU C 679     -11.155 -16.558 -11.443  1.00  3.920          C  
ATOM  10894  O   GLU C 679     -12.305 -16.961 -11.249  1.00  3.840          O  
ATOM  10895  CB  GLU C 679      -9.506 -17.428  -9.778  1.00  5.350          C  
ATOM  10896  CG  GLU C 679      -8.446 -17.186  -8.708  1.00  5.350          C  
ATOM  10897  CD  GLU C 679      -7.744 -18.463  -8.275  1.00  5.350          C  
ATOM  10898  OE1 GLU C 679      -8.406 -19.480  -8.150  1.00  5.350          O  
ATOM  10899  OE2 GLU C 679      -6.553 -18.428  -8.088  1.00  5.350          O  
ATOM  10900  H   GLU C 679     -11.302 -16.263  -8.364  1.00  4.570          H  
ATOM  10901  HA  GLU C 679      -9.545 -15.423 -10.577  1.00  4.600          H  
ATOM  10902 1HB  GLU C 679     -10.224 -18.141  -9.369  1.00  6.420          H  
ATOM  10903 2HB  GLU C 679      -9.023 -17.902 -10.630  1.00  6.420          H  
ATOM  10904 1HG  GLU C 679      -7.707 -16.485  -9.093  1.00  6.420          H  
ATOM  10905 2HG  GLU C 679      -8.924 -16.729  -7.840  1.00  6.420          H  
ATOM  10906  N   SER C 680     -10.599 -16.520 -12.670  1.00  4.370          N  
ATOM  10907  CA  SER C 680     -11.332 -16.951 -13.873  1.00  4.590          C  
ATOM  10908  C   SER C 680     -10.406 -17.376 -15.029  1.00  4.580          C  
ATOM  10909  O   SER C 680      -9.196 -17.151 -14.985  1.00  4.190          O  
ATOM  10910  CB  SER C 680     -12.258 -15.857 -14.368  1.00  6.340          C  
ATOM  10911  OG  SER C 680     -11.545 -14.764 -14.882  1.00  6.340          O  
ATOM  10912  H   SER C 680      -9.657 -16.176 -12.776  1.00  5.240          H  
ATOM  10913  HA  SER C 680     -11.942 -17.815 -13.603  1.00  5.510          H  
ATOM  10914 1HB  SER C 680     -12.908 -16.261 -15.144  1.00  7.610          H  
ATOM  10915 2HB  SER C 680     -12.899 -15.524 -13.550  1.00  7.610          H  
ATOM  10916  HG  SER C 680     -12.207 -14.218 -15.311  1.00  7.610          H  
ATOM  10917  N   SER C 681     -11.001 -17.996 -16.061  1.00  5.310          N  
ATOM  10918  CA  SER C 681     -10.335 -18.463 -17.293  1.00  5.550          C  
ATOM  10919  C   SER C 681     -11.363 -18.538 -18.421  1.00  5.040          C  
ATOM  10920  O   SER C 681     -12.553 -18.318 -18.177  1.00  4.480          O  
ATOM  10921  CB  SER C 681      -9.713 -19.827 -17.090  1.00  7.670          C  
ATOM  10922  OG  SER C 681     -10.705 -20.803 -16.873  1.00  7.670          O  
ATOM  10923  H   SER C 681     -11.995 -18.155 -15.999  1.00  6.370          H  
ATOM  10924  HA  SER C 681      -9.559 -17.748 -17.572  1.00  6.660          H  
ATOM  10925 1HB  SER C 681      -9.127 -20.089 -17.974  1.00  9.210          H  
ATOM  10926 2HB  SER C 681      -9.029 -19.797 -16.242  1.00  9.210          H  
ATOM  10927  HG  SER C 681     -10.248 -21.647 -16.884  1.00  9.210          H  
ATOM  10928  N   GLN C 682     -10.934 -18.788 -19.673  1.00  5.830          N  
ATOM  10929  CA  GLN C 682     -11.906 -18.873 -20.754  1.00  5.630          C  
ATOM  10930  C   GLN C 682     -11.727 -20.168 -21.542  1.00  5.820          C  
ATOM  10931  O   GLN C 682     -11.025 -20.201 -22.553  1.00  5.680          O  
ATOM  10932  CB  GLN C 682     -11.785 -17.661 -21.689  1.00  7.960          C  
ATOM  10933  CG  GLN C 682     -12.049 -16.311 -20.997  1.00  7.960          C  
ATOM  10934  CD  GLN C 682     -11.974 -15.128 -21.942  1.00  7.960          C  
ATOM  10935  OE1 GLN C 682     -11.023 -14.988 -22.725  1.00  7.960          O  
ATOM  10936  NE2 GLN C 682     -12.987 -14.268 -21.884  1.00  7.960          N  
ATOM  10937  H   GLN C 682      -9.957 -18.993 -19.897  1.00  7.000          H  
ATOM  10938  HA  GLN C 682     -12.907 -18.879 -20.327  1.00  6.760          H  
ATOM  10939 1HB  GLN C 682     -10.822 -17.653 -22.172  1.00  9.550          H  
ATOM  10940 2HB  GLN C 682     -12.524 -17.757 -22.481  1.00  9.550          H  
ATOM  10941 1HG  GLN C 682     -13.041 -16.335 -20.550  1.00  9.550          H  
ATOM  10942 2HG  GLN C 682     -11.298 -16.162 -20.220  1.00  9.550          H  
ATOM  10943 1HE2 GLN C 682     -13.011 -13.469 -22.489  1.00  9.550          H  
ATOM  10944 2HE2 GLN C 682     -13.746 -14.412 -21.242  1.00  9.550          H  
ATOM  10945  N   ALA C 683     -12.462 -21.206 -21.140  1.00  6.370          N  
ATOM  10946  CA  ALA C 683     -12.336 -22.558 -21.701  1.00  6.720          C  
ATOM  10947  C   ALA C 683     -12.562 -22.585 -23.206  1.00  5.940          C  
ATOM  10948  O   ALA C 683     -12.011 -23.441 -23.904  1.00  5.940          O  
ATOM  10949  CB  ALA C 683     -13.319 -23.497 -21.030  1.00  9.270          C  
ATOM  10950  H   ALA C 683     -13.038 -21.062 -20.323  1.00  7.640          H  
ATOM  10951  HA  ALA C 683     -11.320 -22.906 -21.508  1.00  8.060          H  
ATOM  10952 1HB  ALA C 683     -13.190 -24.502 -21.431  1.00 11.120          H  
ATOM  10953 2HB  ALA C 683     -13.135 -23.509 -19.956  1.00 11.120          H  
ATOM  10954 3HB  ALA C 683     -14.336 -23.160 -21.221  1.00 11.120          H  
ATOM  10955  N   GLY C 684     -13.351 -21.633 -23.706  1.00  5.490          N  
ATOM  10956  CA  GLY C 684     -13.687 -21.512 -25.118  1.00  5.100          C  
ATOM  10957  C   GLY C 684     -12.446 -21.367 -26.003  1.00  4.670          C  
ATOM  10958  O   GLY C 684     -12.501 -21.632 -27.201  1.00  4.650          O  
ATOM  10959  H   GLY C 684     -13.754 -20.969 -23.061  1.00  6.590          H  
ATOM  10960 1HA  GLY C 684     -14.255 -22.390 -25.428  1.00  6.120          H  
ATOM  10961 2HA  GLY C 684     -14.336 -20.651 -25.260  1.00  6.120          H  
ATOM  10962  N   TYR C 685     -11.298 -21.008 -25.416  1.00  4.710          N  
ATOM  10963  CA  TYR C 685     -10.048 -20.865 -26.156  1.00  5.000          C  
ATOM  10964  C   TYR C 685      -9.701 -22.158 -26.887  1.00  5.450          C  
ATOM  10965  O   TYR C 685      -8.951 -22.142 -27.872  1.00  5.690          O  
ATOM  10966  CB  TYR C 685      -8.880 -20.531 -25.221  1.00  6.880          C  
ATOM  10967  CG  TYR C 685      -7.596 -20.132 -25.964  1.00  6.880          C  
ATOM  10968  CD1 TYR C 685      -7.428 -18.818 -26.362  1.00  6.880          C  
ATOM  10969  CD2 TYR C 685      -6.609 -21.076 -26.267  1.00  6.880          C  
ATOM  10970  CE1 TYR C 685      -6.292 -18.438 -27.043  1.00  6.880          C  
ATOM  10971  CE2 TYR C 685      -5.467 -20.693 -26.953  1.00  6.880          C  
ATOM  10972  CZ  TYR C 685      -5.309 -19.374 -27.339  1.00  6.880          C  
ATOM  10973  OH  TYR C 685      -4.181 -18.971 -28.027  1.00  6.880          O  
ATOM  10974  H   TYR C 685     -11.288 -20.816 -24.409  1.00  5.650          H  
ATOM  10975  HA  TYR C 685     -10.165 -20.074 -26.898  1.00  6.000          H  
ATOM  10976 1HB  TYR C 685      -9.163 -19.714 -24.549  1.00  8.260          H  
ATOM  10977 2HB  TYR C 685      -8.663 -21.401 -24.596  1.00  8.260          H  
ATOM  10978  HD1 TYR C 685      -8.197 -18.081 -26.134  1.00  8.260          H  
ATOM  10979  HD2 TYR C 685      -6.737 -22.108 -25.966  1.00  8.260          H  
ATOM  10980  HE1 TYR C 685      -6.168 -17.401 -27.349  1.00  8.260          H  
ATOM  10981  HE2 TYR C 685      -4.696 -21.427 -27.188  1.00  8.260          H  
ATOM  10982  HH  TYR C 685      -4.235 -18.026 -28.196  1.00  8.260          H  
ATOM  10983  N   PHE C 686     -10.185 -23.283 -26.350  1.00  5.910          N  
ATOM  10984  CA  PHE C 686      -9.878 -24.578 -26.892  1.00  6.650          C  
ATOM  10985  C   PHE C 686     -10.977 -25.166 -27.761  1.00  6.600          C  
ATOM  10986  O   PHE C 686     -10.904 -26.352 -28.106  1.00  7.100          O  
ATOM  10987  CB  PHE C 686      -9.645 -25.559 -25.768  1.00  9.010          C  
ATOM  10988  CG  PHE C 686      -8.557 -25.193 -24.867  1.00  9.010          C  
ATOM  10989  CD1 PHE C 686      -8.794 -25.131 -23.515  1.00  9.010          C  
ATOM  10990  CD2 PHE C 686      -7.306 -24.886 -25.338  1.00  9.010          C  
ATOM  10991  CE1 PHE C 686      -7.795 -24.812 -22.655  1.00  9.010          C  
ATOM  10992  CE2 PHE C 686      -6.312 -24.562 -24.482  1.00  9.010          C  
ATOM  10993  CZ  PHE C 686      -6.560 -24.541 -23.140  1.00  9.010          C  
ATOM  10994  H   PHE C 686     -10.804 -23.224 -25.534  1.00  7.090          H  
ATOM  10995  HA  PHE C 686      -8.983 -24.481 -27.487  1.00  7.980          H  
ATOM  10996 1HB  PHE C 686     -10.560 -25.638 -25.180  1.00 10.820          H  
ATOM  10997 2HB  PHE C 686      -9.435 -26.539 -26.176  1.00 10.820          H  
ATOM  10998  HD1 PHE C 686      -9.796 -25.356 -23.136  1.00 10.820          H  
ATOM  10999  HD2 PHE C 686      -7.106 -24.913 -26.404  1.00 10.820          H  
ATOM  11000  HE1 PHE C 686      -7.991 -24.780 -21.581  1.00 10.820          H  
ATOM  11001  HE2 PHE C 686      -5.320 -24.332 -24.864  1.00 10.820          H  
ATOM  11002  HZ  PHE C 686      -5.782 -24.304 -22.471  1.00 10.820          H  
ATOM  11003  N   SER C 687     -12.004 -24.387 -28.096  1.00  6.250          N  
ATOM  11004  CA  SER C 687     -13.047 -24.926 -28.943  1.00  6.510          C  
ATOM  11005  C   SER C 687     -12.550 -25.011 -30.376  1.00  6.120          C  
ATOM  11006  O   SER C 687     -11.579 -24.338 -30.760  1.00  5.660          O  
ATOM  11007  CB  SER C 687     -14.319 -24.094 -28.873  1.00  9.010          C  
ATOM  11008  OG  SER C 687     -14.116 -22.829 -29.414  1.00  9.010          O  
ATOM  11009  H   SER C 687     -12.066 -23.411 -27.788  1.00  7.500          H  
ATOM  11010  HA  SER C 687     -13.283 -25.936 -28.603  1.00  7.810          H  
ATOM  11011 1HB  SER C 687     -15.108 -24.598 -29.429  1.00 10.810          H  
ATOM  11012 2HB  SER C 687     -14.648 -24.003 -27.838  1.00 10.810          H  
ATOM  11013  HG  SER C 687     -14.975 -22.537 -29.819  1.00 10.810          H  
ATOM  11014  N   GLU C 688     -13.264 -25.793 -31.182  1.00  6.450          N  
ATOM  11015  CA  GLU C 688     -12.955 -25.983 -32.596  1.00  6.420          C  
ATOM  11016  C   GLU C 688     -14.075 -25.509 -33.537  1.00  6.550          C  
ATOM  11017  O   GLU C 688     -14.903 -26.348 -33.895  1.00  7.450          O  
ATOM  11018  CB  GLU C 688     -12.797 -27.497 -32.840  1.00  9.000          C  
ATOM  11019  CG  GLU C 688     -11.692 -28.184 -32.092  1.00  9.000          C  
ATOM  11020  CD  GLU C 688     -11.627 -29.673 -32.358  1.00  9.000          C  
ATOM  11021  OE1 GLU C 688     -12.502 -30.197 -32.999  1.00  9.000          O  
ATOM  11022  OE2 GLU C 688     -10.694 -30.289 -31.893  1.00  9.000          O  
ATOM  11023  H   GLU C 688     -14.049 -26.297 -30.790  1.00  7.740          H  
ATOM  11024  HA  GLU C 688     -12.033 -25.465 -32.827  1.00  7.700          H  
ATOM  11025 1HB  GLU C 688     -13.725 -28.002 -32.578  1.00 10.800          H  
ATOM  11026 2HB  GLU C 688     -12.623 -27.679 -33.871  1.00 10.800          H  
ATOM  11027 1HG  GLU C 688     -10.770 -27.755 -32.400  1.00 10.800          H  
ATOM  11028 2HG  GLU C 688     -11.806 -28.005 -31.024  1.00 10.800          H  
ATOM  11029  N   ASP C 689     -14.170 -24.237 -33.997  1.00  5.800          N  
ATOM  11030  CA  ASP C 689     -13.430 -22.971 -33.786  1.00  5.430          C  
ATOM  11031  C   ASP C 689     -11.886 -22.935 -33.901  1.00  4.530          C  
ATOM  11032  O   ASP C 689     -11.309 -23.451 -34.853  1.00  4.880          O  
ATOM  11033  CB  ASP C 689     -13.873 -22.340 -32.476  1.00  7.750          C  
ATOM  11034  CG  ASP C 689     -15.367 -22.022 -32.419  1.00  7.750          C  
ATOM  11035  OD1 ASP C 689     -15.938 -21.691 -33.439  1.00  7.750          O  
ATOM  11036  OD2 ASP C 689     -15.925 -22.105 -31.331  1.00  7.750          O  
ATOM  11037  H   ASP C 689     -14.959 -24.103 -34.616  1.00  6.960          H  
ATOM  11038  HA  ASP C 689     -13.791 -22.291 -34.558  1.00  6.520          H  
ATOM  11039 1HB  ASP C 689     -13.617 -22.972 -31.691  1.00  9.300          H  
ATOM  11040 2HB  ASP C 689     -13.361 -21.390 -32.327  1.00  9.300          H  
ATOM  11041  N   ASP C 690     -11.210 -22.307 -32.927  1.00  3.530          N  
ATOM  11042  CA  ASP C 690      -9.772 -22.028 -32.993  1.00  2.880          C  
ATOM  11043  C   ASP C 690      -8.832 -23.214 -33.100  1.00  2.970          C  
ATOM  11044  O   ASP C 690      -7.781 -23.127 -33.737  1.00  3.400          O  
ATOM  11045  CB  ASP C 690      -9.354 -21.222 -31.769  1.00  4.290          C  
ATOM  11046  CG  ASP C 690      -9.894 -19.792 -31.770  1.00  4.290          C  
ATOM  11047  OD1 ASP C 690     -10.450 -19.360 -32.754  1.00  4.290          O  
ATOM  11048  OD2 ASP C 690      -9.683 -19.122 -30.798  1.00  4.290          O  
ATOM  11049  H   ASP C 690     -11.699 -21.956 -32.117  1.00  4.240          H  
ATOM  11050  HA  ASP C 690      -9.607 -21.406 -33.873  1.00  3.460          H  
ATOM  11051 1HB  ASP C 690      -9.715 -21.728 -30.863  1.00  5.150          H  
ATOM  11052 2HB  ASP C 690      -8.266 -21.191 -31.707  1.00  5.150          H  
ATOM  11053  N   GLN C 691      -9.191 -24.322 -32.482  1.00  2.730          N  
ATOM  11054  CA  GLN C 691      -8.326 -25.488 -32.494  1.00  3.170          C  
ATOM  11055  C   GLN C 691      -8.700 -26.436 -33.632  1.00  3.610          C  
ATOM  11056  O   GLN C 691      -8.149 -27.535 -33.737  1.00  4.280          O  
ATOM  11057  CB  GLN C 691      -8.427 -26.243 -31.161  1.00  4.260          C  
ATOM  11058  CG  GLN C 691      -8.067 -25.462 -29.902  1.00  4.260          C  
ATOM  11059  CD  GLN C 691      -6.659 -24.858 -29.793  1.00  4.260          C  
ATOM  11060  OE1 GLN C 691      -5.598 -25.452 -30.126  1.00  4.260          O  
ATOM  11061  NE2 GLN C 691      -6.646 -23.631 -29.261  1.00  4.260          N  
ATOM  11062  H   GLN C 691     -10.074 -24.348 -31.959  1.00  3.280          H  
ATOM  11063  HA  GLN C 691      -7.298 -25.162 -32.646  1.00  3.800          H  
ATOM  11064 1HB  GLN C 691      -9.461 -26.533 -31.011  1.00  5.110          H  
ATOM  11065 2HB  GLN C 691      -7.852 -27.151 -31.195  1.00  5.110          H  
ATOM  11066 1HG  GLN C 691      -8.773 -24.633 -29.842  1.00  5.110          H  
ATOM  11067 2HG  GLN C 691      -8.215 -26.126 -29.055  1.00  5.110          H  
ATOM  11068 1HE2 GLN C 691      -5.779 -23.145 -29.133  1.00  5.110          H  
ATOM  11069 2HE2 GLN C 691      -7.524 -23.174 -28.954  1.00  5.110          H  
ATOM  11070  N   LEU C 692      -9.671 -26.043 -34.459  1.00  3.680          N  
ATOM  11071  CA  LEU C 692     -10.176 -26.917 -35.503  1.00  4.450          C  
ATOM  11072  C   LEU C 692      -9.177 -27.218 -36.589  1.00  4.040          C  
ATOM  11073  O   LEU C 692      -8.759 -26.344 -37.357  1.00  3.960          O  
ATOM  11074  CB  LEU C 692     -11.404 -26.272 -36.158  1.00  5.920          C  
ATOM  11075  CG  LEU C 692     -12.143 -27.065 -37.258  1.00  5.920          C  
ATOM  11076  CD1 LEU C 692     -12.764 -28.333 -36.695  1.00  5.920          C  
ATOM  11077  CD2 LEU C 692     -13.220 -26.166 -37.838  1.00  5.920          C  
ATOM  11078  H   LEU C 692     -10.070 -25.106 -34.367  1.00  4.420          H  
ATOM  11079  HA  LEU C 692     -10.460 -27.855 -35.032  1.00  5.340          H  
ATOM  11080 1HB  LEU C 692     -12.110 -26.025 -35.402  1.00  7.110          H  
ATOM  11081 2HB  LEU C 692     -11.077 -25.334 -36.609  1.00  7.110          H  
ATOM  11082  HG  LEU C 692     -11.452 -27.352 -38.024  1.00  7.110          H  
ATOM  11083 1HD1 LEU C 692     -13.281 -28.862 -37.493  1.00  7.110          H  
ATOM  11084 2HD1 LEU C 692     -12.003 -28.986 -36.278  1.00  7.110          H  
ATOM  11085 3HD1 LEU C 692     -13.483 -28.072 -35.918  1.00  7.110          H  
ATOM  11086 1HD2 LEU C 692     -13.754 -26.695 -38.618  1.00  7.110          H  
ATOM  11087 2HD2 LEU C 692     -13.919 -25.884 -37.048  1.00  7.110          H  
ATOM  11088 3HD2 LEU C 692     -12.759 -25.270 -38.254  1.00  7.110          H  
ATOM  11089  N   GLN C 693      -8.883 -28.495 -36.757  1.00  4.100          N  
ATOM  11090  CA  GLN C 693      -7.942 -28.904 -37.780  1.00  3.860          C  
ATOM  11091  C   GLN C 693      -8.750 -29.160 -39.046  1.00  4.540          C  
ATOM  11092  O   GLN C 693      -8.909 -30.298 -39.481  1.00  5.260          O  
ATOM  11093  CB  GLN C 693      -7.182 -30.148 -37.322  1.00  5.500          C  
ATOM  11094  CG  GLN C 693      -6.446 -29.944 -35.978  1.00  5.500          C  
ATOM  11095  CD  GLN C 693      -5.393 -28.868 -36.024  1.00  5.500          C  
ATOM  11096  OE1 GLN C 693      -4.399 -28.984 -36.746  1.00  5.500          O  
ATOM  11097  NE2 GLN C 693      -5.615 -27.796 -35.262  1.00  5.500          N  
ATOM  11098  H   GLN C 693      -9.283 -29.178 -36.127  1.00  4.920          H  
ATOM  11099  HA  GLN C 693      -7.236 -28.096 -37.976  1.00  4.630          H  
ATOM  11100 1HB  GLN C 693      -7.874 -30.981 -37.211  1.00  6.600          H  
ATOM  11101 2HB  GLN C 693      -6.447 -30.424 -38.079  1.00  6.600          H  
ATOM  11102 1HG  GLN C 693      -7.171 -29.660 -35.214  1.00  6.600          H  
ATOM  11103 2HG  GLN C 693      -5.960 -30.877 -35.696  1.00  6.600          H  
ATOM  11104 1HE2 GLN C 693      -4.962 -27.039 -35.255  1.00  6.600          H  
ATOM  11105 2HE2 GLN C 693      -6.462 -27.736 -34.678  1.00  6.600          H  
ATOM  11106  N   LEU C 694      -9.285 -28.077 -39.605  1.00  4.500          N  
ATOM  11107  CA  LEU C 694     -10.214 -28.142 -40.732  1.00  5.260          C  
ATOM  11108  C   LEU C 694      -9.577 -28.637 -42.024  1.00  4.950          C  
ATOM  11109  O   LEU C 694     -10.180 -29.423 -42.758  1.00  4.990          O  
ATOM  11110  CB  LEU C 694     -10.823 -26.751 -40.988  1.00  7.060          C  
ATOM  11111  CG  LEU C 694     -11.900 -26.625 -42.114  1.00  7.060          C  
ATOM  11112  CD1 LEU C 694     -13.111 -27.505 -41.803  1.00  7.060          C  
ATOM  11113  CD2 LEU C 694     -12.300 -25.162 -42.229  1.00  7.060          C  
ATOM  11114  H   LEU C 694      -9.064 -27.190 -39.142  1.00  5.400          H  
ATOM  11115  HA  LEU C 694     -11.004 -28.834 -40.454  1.00  6.310          H  
ATOM  11116 1HB  LEU C 694     -11.260 -26.385 -40.076  1.00  8.470          H  
ATOM  11117 2HB  LEU C 694     -10.008 -26.078 -41.253  1.00  8.470          H  
ATOM  11118  HG  LEU C 694     -11.496 -26.964 -43.056  1.00  8.470          H  
ATOM  11119 1HD1 LEU C 694     -13.845 -27.396 -42.601  1.00  8.470          H  
ATOM  11120 2HD1 LEU C 694     -12.814 -28.548 -41.742  1.00  8.470          H  
ATOM  11121 3HD1 LEU C 694     -13.553 -27.200 -40.866  1.00  8.470          H  
ATOM  11122 1HD2 LEU C 694     -13.046 -25.049 -43.018  1.00  8.470          H  
ATOM  11123 2HD2 LEU C 694     -12.720 -24.821 -41.282  1.00  8.470          H  
ATOM  11124 3HD2 LEU C 694     -11.421 -24.566 -42.474  1.00  8.470          H  
ATOM  11125  N   THR C 695      -8.382 -28.138 -42.330  1.00  4.720          N  
ATOM  11126  CA  THR C 695      -7.696 -28.513 -43.559  1.00  4.500          C  
ATOM  11127  C   THR C 695      -6.251 -28.833 -43.252  1.00  4.520          C  
ATOM  11128  O   THR C 695      -5.726 -28.438 -42.209  1.00  4.640          O  
ATOM  11129  CB  THR C 695      -7.710 -27.378 -44.614  1.00  6.390          C  
ATOM  11130  OG1 THR C 695      -6.902 -26.284 -44.157  1.00  6.390          O  
ATOM  11131  CG2 THR C 695      -9.120 -26.867 -44.818  1.00  6.390          C  
ATOM  11132  H   THR C 695      -7.936 -27.500 -41.689  1.00  5.660          H  
ATOM  11133  HA  THR C 695      -8.164 -29.403 -43.977  1.00  5.400          H  
ATOM  11134  HB  THR C 695      -7.315 -27.755 -45.557  1.00  7.670          H  
ATOM  11135  HG1 THR C 695      -5.964 -26.523 -44.227  1.00  7.670          H  
ATOM  11136 1HG2 THR C 695      -9.114 -26.073 -45.560  1.00  7.670          H  
ATOM  11137 2HG2 THR C 695      -9.761 -27.681 -45.157  1.00  7.670          H  
ATOM  11138 3HG2 THR C 695      -9.487 -26.473 -43.889  1.00  7.670          H  
ATOM  11139  N   ALA C 696      -5.576 -29.493 -44.187  1.00  4.470          N  
ATOM  11140  CA  ALA C 696      -4.146 -29.693 -44.035  1.00  4.450          C  
ATOM  11141  C   ALA C 696      -3.444 -28.443 -44.540  1.00  3.270          C  
ATOM  11142  O   ALA C 696      -3.832 -27.887 -45.569  1.00  2.910          O  
ATOM  11143  CB  ALA C 696      -3.679 -30.921 -44.794  1.00  6.240          C  
ATOM  11144  H   ALA C 696      -6.053 -29.825 -45.013  1.00  5.360          H  
ATOM  11145  HA  ALA C 696      -3.916 -29.815 -42.976  1.00  5.340          H  
ATOM  11146 1HB  ALA C 696      -2.599 -31.041 -44.658  1.00  7.490          H  
ATOM  11147 2HB  ALA C 696      -4.192 -31.802 -44.413  1.00  7.490          H  
ATOM  11148 3HB  ALA C 696      -3.900 -30.802 -45.853  1.00  7.490          H  
ATOM  11149  N   ASN C 697      -2.412 -28.012 -43.834  1.00  2.970          N  
ATOM  11150  CA  ASN C 697      -1.633 -26.852 -44.225  1.00  2.010          C  
ATOM  11151  C   ASN C 697      -0.164 -26.943 -43.816  1.00  1.660          C  
ATOM  11152  O   ASN C 697       0.452 -25.916 -43.533  1.00  1.510          O  
ATOM  11153  CB  ASN C 697      -2.304 -25.607 -43.679  1.00  3.200          C  
ATOM  11154  CG  ASN C 697      -2.416 -25.638 -42.190  1.00  3.200          C  
ATOM  11155  OD1 ASN C 697      -2.192 -26.690 -41.559  1.00  3.200          O  
ATOM  11156  ND2 ASN C 697      -2.757 -24.514 -41.599  1.00  3.200          N  
ATOM  11157  H   ASN C 697      -2.171 -28.486 -42.971  1.00  3.560          H  
ATOM  11158  HA  ASN C 697      -1.647 -26.789 -45.314  1.00  2.410          H  
ATOM  11159 1HB  ASN C 697      -1.733 -24.724 -43.972  1.00  3.840          H  
ATOM  11160 2HB  ASN C 697      -3.303 -25.511 -44.108  1.00  3.840          H  
ATOM  11161 1HD2 ASN C 697      -2.846 -24.482 -40.604  1.00  3.840          H  
ATOM  11162 2HD2 ASN C 697      -2.925 -23.693 -42.144  1.00  3.840          H  
ATOM  11163  N   ASP C 698       0.358 -28.160 -43.690  1.00  1.700          N  
ATOM  11164  CA  ASP C 698       1.700 -28.440 -43.223  1.00  1.530          C  
ATOM  11165  C   ASP C 698       2.755 -28.718 -44.306  1.00  1.520          C  
ATOM  11166  O   ASP C 698       2.517 -28.529 -45.501  1.00  1.650          O  
ATOM  11167  CB  ASP C 698       1.567 -29.561 -42.195  1.00  2.210          C  
ATOM  11168  CG  ASP C 698       0.853 -30.768 -42.781  1.00  2.210          C  
ATOM  11169  OD1 ASP C 698       0.497 -30.709 -43.946  1.00  2.210          O  
ATOM  11170  OD2 ASP C 698       0.626 -31.715 -42.068  1.00  2.210          O  
ATOM  11171  H   ASP C 698      -0.166 -28.996 -43.974  1.00  2.040          H  
ATOM  11172  HA  ASP C 698       2.039 -27.571 -42.678  1.00  1.840          H  
ATOM  11173 1HB  ASP C 698       2.549 -29.868 -41.833  1.00  2.650          H  
ATOM  11174 2HB  ASP C 698       1.005 -29.196 -41.333  1.00  2.650          H  
ATOM  11175  N   HIS C 699       3.953 -29.102 -43.860  1.00  1.520          N  
ATOM  11176  CA  HIS C 699       5.091 -29.391 -44.728  1.00  1.600          C  
ATOM  11177  C   HIS C 699       5.953 -30.394 -43.960  1.00  1.810          C  
ATOM  11178  O   HIS C 699       5.619 -30.672 -42.809  1.00  1.960          O  
ATOM  11179  CB  HIS C 699       5.881 -28.118 -45.056  1.00  2.210          C  
ATOM  11180  CG  HIS C 699       6.672 -27.418 -43.900  1.00  2.210          C  
ATOM  11181  ND1 HIS C 699       7.746 -28.012 -43.246  1.00  2.210          N  
ATOM  11182  CD2 HIS C 699       6.627 -26.168 -43.449  1.00  2.210          C  
ATOM  11183  CE1 HIS C 699       8.305 -27.149 -42.460  1.00  2.210          C  
ATOM  11184  NE2 HIS C 699       7.662 -26.017 -42.560  1.00  2.210          N  
ATOM  11185  H   HIS C 699       4.085 -29.222 -42.867  1.00  1.820          H  
ATOM  11186  HA  HIS C 699       4.758 -29.853 -45.656  1.00  1.920          H  
ATOM  11187 1HB  HIS C 699       6.486 -28.250 -45.918  1.00  2.650          H  
ATOM  11188 2HB  HIS C 699       5.164 -27.390 -45.358  1.00  2.650          H  
ATOM  11189  HD1 HIS C 699       7.730 -28.978 -42.961  1.00  2.650          H  
ATOM  11190  HD2 HIS C 699       6.009 -25.330 -43.698  1.00  2.650          H  
ATOM  11191  HE1 HIS C 699       9.174 -27.435 -41.867  1.00  2.650          H  
ATOM  11192  N   VAL C 700       7.054 -30.957 -44.502  1.00  2.100          N  
ATOM  11193  CA  VAL C 700       7.706 -30.825 -45.816  1.00  2.060          C  
ATOM  11194  C   VAL C 700       8.247 -32.261 -46.066  1.00  2.110          C  
ATOM  11195  O   VAL C 700       8.114 -33.083 -45.158  1.00  2.280          O  
ATOM  11196  CB  VAL C 700       8.802 -29.715 -45.794  1.00  2.900          C  
ATOM  11197  CG1 VAL C 700       9.902 -30.117 -44.954  1.00  2.900          C  
ATOM  11198  CG2 VAL C 700       9.174 -29.352 -47.109  1.00  2.900          C  
ATOM  11199  H   VAL C 700       7.506 -31.622 -43.887  1.00  2.520          H  
ATOM  11200  HA  VAL C 700       6.970 -30.590 -46.584  1.00  2.470          H  
ATOM  11201  HB  VAL C 700       8.442 -28.880 -45.389  1.00  3.480          H  
ATOM  11202 1HG1 VAL C 700      10.655 -29.326 -44.919  1.00  3.480          H  
ATOM  11203 2HG1 VAL C 700       9.540 -30.315 -43.947  1.00  3.480          H  
ATOM  11204 3HG1 VAL C 700      10.326 -31.003 -45.358  1.00  3.480          H  
ATOM  11205 1HG2 VAL C 700       9.914 -28.556 -47.080  1.00  3.480          H  
ATOM  11206 2HG2 VAL C 700       9.564 -30.169 -47.551  1.00  3.480          H  
ATOM  11207 3HG2 VAL C 700       8.302 -29.011 -47.665  1.00  3.480          H  
ATOM  11208  N   SER C 701       8.800 -32.623 -47.244  1.00  2.260          N  
ATOM  11209  CA  SER C 701       9.268 -34.011 -47.391  1.00  2.610          C  
ATOM  11210  C   SER C 701      10.365 -34.350 -46.388  1.00  2.520          C  
ATOM  11211  O   SER C 701      11.004 -33.468 -45.817  1.00  2.490          O  
ATOM  11212  CB  SER C 701       9.830 -34.270 -48.776  1.00  3.510          C  
ATOM  11213  OG  SER C 701      11.065 -33.613 -48.966  1.00  3.510          O  
ATOM  11214  H   SER C 701       8.952 -31.979 -48.031  1.00  2.710          H  
ATOM  11215  HA  SER C 701       8.423 -34.680 -47.218  1.00  3.130          H  
ATOM  11216 1HB  SER C 701       9.966 -35.343 -48.919  1.00  4.220          H  
ATOM  11217 2HB  SER C 701       9.119 -33.926 -49.525  1.00  4.220          H  
ATOM  11218  HG  SER C 701      11.309 -33.790 -49.884  1.00  4.220          H  
ATOM  11219  N   ASP C 702      10.611 -35.641 -46.169  1.00  2.480          N  
ATOM  11220  CA  ASP C 702      11.630 -36.077 -45.213  1.00  2.360          C  
ATOM  11221  C   ASP C 702      12.983 -35.378 -45.359  1.00  2.170          C  
ATOM  11222  O   ASP C 702      13.530 -34.857 -44.379  1.00  1.970          O  
ATOM  11223  CB  ASP C 702      11.794 -37.600 -45.313  1.00  3.350          C  
ATOM  11224  CG  ASP C 702      12.074 -38.112 -46.753  1.00  3.350          C  
ATOM  11225  OD1 ASP C 702      12.117 -37.304 -47.673  1.00  3.350          O  
ATOM  11226  OD2 ASP C 702      12.232 -39.289 -46.914  1.00  3.350          O  
ATOM  11227  H   ASP C 702      10.095 -36.339 -46.687  1.00  2.980          H  
ATOM  11228  HA  ASP C 702      11.256 -35.855 -44.213  1.00  2.830          H  
ATOM  11229 1HB  ASP C 702      12.618 -37.910 -44.671  1.00  4.020          H  
ATOM  11230 2HB  ASP C 702      10.893 -38.084 -44.940  1.00  4.020          H  
ATOM  11231  N   SER C 703      13.500 -35.344 -46.580  1.00  2.240          N  
ATOM  11232  CA  SER C 703      14.782 -34.710 -46.869  1.00  2.080          C  
ATOM  11233  C   SER C 703      14.733 -33.221 -46.557  1.00  1.910          C  
ATOM  11234  O   SER C 703      15.611 -32.678 -45.865  1.00  1.720          O  
ATOM  11235  CB  SER C 703      15.138 -34.930 -48.326  1.00  2.980          C  
ATOM  11236  OG  SER C 703      16.351 -34.314 -48.653  1.00  2.980          O  
ATOM  11237  H   SER C 703      12.980 -35.839 -47.306  1.00  2.690          H  
ATOM  11238  HA  SER C 703      15.544 -35.170 -46.244  1.00  2.500          H  
ATOM  11239 1HB  SER C 703      15.199 -36.000 -48.521  1.00  3.570          H  
ATOM  11240 2HB  SER C 703      14.342 -34.530 -48.955  1.00  3.570          H  
ATOM  11241  HG  SER C 703      16.547 -34.583 -49.555  1.00  3.570          H  
ATOM  11242  N   GLN C 704      13.676 -32.558 -47.029  1.00  2.020          N  
ATOM  11243  CA  GLN C 704      13.518 -31.130 -46.818  1.00  1.920          C  
ATOM  11244  C   GLN C 704      13.396 -30.804 -45.329  1.00  1.710          C  
ATOM  11245  O   GLN C 704      13.990 -29.836 -44.856  1.00  1.500          O  
ATOM  11246  CB  GLN C 704      12.275 -30.652 -47.559  1.00  2.730          C  
ATOM  11247  CG  GLN C 704      12.353 -30.626 -49.099  1.00  2.730          C  
ATOM  11248  CD  GLN C 704      10.948 -30.335 -49.792  1.00  2.730          C  
ATOM  11249  OE1 GLN C 704       9.952 -31.101 -49.655  1.00  2.730          O  
ATOM  11250  NE2 GLN C 704      10.848 -29.204 -50.490  1.00  2.730          N  
ATOM  11251  H   GLN C 704      12.972 -33.061 -47.573  1.00  2.420          H  
ATOM  11252  HA  GLN C 704      14.393 -30.616 -47.212  1.00  2.300          H  
ATOM  11253 1HB  GLN C 704      11.467 -31.319 -47.306  1.00  3.270          H  
ATOM  11254 2HB  GLN C 704      12.026 -29.656 -47.217  1.00  3.270          H  
ATOM  11255 1HG  GLN C 704      13.039 -29.836 -49.397  1.00  3.270          H  
ATOM  11256 2HG  GLN C 704      12.720 -31.584 -49.448  1.00  3.270          H  
ATOM  11257 1HE2 GLN C 704       9.983 -28.960 -50.926  1.00  3.270          H  
ATOM  11258 2HE2 GLN C 704      11.622 -28.536 -50.560  1.00  3.270          H  
ATOM  11259  N   HIS C 705      12.676 -31.646 -44.586  1.00  1.780          N  
ATOM  11260  CA  HIS C 705      12.440 -31.476 -43.162  1.00  1.640          C  
ATOM  11261  C   HIS C 705      13.724 -31.509 -42.402  1.00  1.430          C  
ATOM  11262  O   HIS C 705      14.017 -30.611 -41.610  1.00  1.290          O  
ATOM  11263  CB  HIS C 705      11.520 -32.568 -42.613  1.00  2.350          C  
ATOM  11264  CG  HIS C 705      11.314 -32.463 -41.139  1.00  2.350          C  
ATOM  11265  ND1 HIS C 705      10.491 -31.517 -40.554  1.00  2.350          N  
ATOM  11266  CD2 HIS C 705      11.852 -33.173 -40.120  1.00  2.350          C  
ATOM  11267  CE1 HIS C 705      10.532 -31.658 -39.240  1.00  2.350          C  
ATOM  11268  NE2 HIS C 705      11.348 -32.654 -38.953  1.00  2.350          N  
ATOM  11269  H   HIS C 705      12.212 -32.421 -45.054  1.00  2.140          H  
ATOM  11270  HA  HIS C 705      11.971 -30.513 -42.978  1.00  1.970          H  
ATOM  11271 1HB  HIS C 705      10.550 -32.521 -43.112  1.00  2.820          H  
ATOM  11272 2HB  HIS C 705      11.945 -33.543 -42.830  1.00  2.820          H  
ATOM  11273  HD2 HIS C 705      12.561 -33.999 -40.212  1.00  2.820          H  
ATOM  11274  HE1 HIS C 705       9.989 -31.056 -38.519  1.00  2.820          H  
ATOM  11275  HE2 HIS C 705      11.577 -32.986 -38.021  1.00  2.820          H  
ATOM  11276  N   LYS C 706      14.532 -32.537 -42.647  1.00  1.470          N  
ATOM  11277  CA  LYS C 706      15.778 -32.651 -41.918  1.00  1.320          C  
ATOM  11278  C   LYS C 706      16.605 -31.388 -42.108  1.00  1.140          C  
ATOM  11279  O   LYS C 706      17.200 -30.883 -41.147  1.00  0.990          O  
ATOM  11280  CB  LYS C 706      16.549 -33.886 -42.377  1.00  1.910          C  
ATOM  11281  CG  LYS C 706      15.919 -35.204 -41.928  1.00  1.910          C  
ATOM  11282  CD  LYS C 706      16.690 -36.407 -42.455  1.00  1.910          C  
ATOM  11283  CE  LYS C 706      16.043 -37.715 -42.013  1.00  1.910          C  
ATOM  11284  NZ  LYS C 706      16.768 -38.905 -42.547  1.00  1.910          N  
ATOM  11285  H   LYS C 706      14.242 -33.249 -43.325  1.00  1.760          H  
ATOM  11286  HA  LYS C 706      15.553 -32.750 -40.856  1.00  1.580          H  
ATOM  11287 1HB  LYS C 706      16.598 -33.892 -43.470  1.00  2.290          H  
ATOM  11288 2HB  LYS C 706      17.567 -33.843 -41.998  1.00  2.290          H  
ATOM  11289 1HG  LYS C 706      15.903 -35.239 -40.839  1.00  2.290          H  
ATOM  11290 2HG  LYS C 706      14.894 -35.254 -42.284  1.00  2.290          H  
ATOM  11291 1HD  LYS C 706      16.701 -36.371 -43.547  1.00  2.290          H  
ATOM  11292 2HD  LYS C 706      17.717 -36.373 -42.096  1.00  2.290          H  
ATOM  11293 1HE  LYS C 706      16.042 -37.762 -40.926  1.00  2.290          H  
ATOM  11294 2HE  LYS C 706      15.012 -37.740 -42.370  1.00  2.290          H  
ATOM  11295 1HZ  LYS C 706      16.309 -39.749 -42.233  1.00  2.290          H  
ATOM  11296 2HZ  LYS C 706      16.764 -38.877 -43.558  1.00  2.290          H  
ATOM  11297 3HZ  LYS C 706      17.722 -38.898 -42.215  1.00  2.290          H  
ATOM  11298  N   LYS C 707      16.621 -30.853 -43.333  1.00  1.180          N  
ATOM  11299  CA  LYS C 707      17.359 -29.632 -43.578  1.00  1.030          C  
ATOM  11300  C   LYS C 707      16.726 -28.427 -42.863  1.00  1.070          C  
ATOM  11301  O   LYS C 707      17.451 -27.680 -42.205  1.00  0.920          O  
ATOM  11302  CB  LYS C 707      17.470 -29.389 -45.073  1.00  1.500          C  
ATOM  11303  CG  LYS C 707      18.381 -30.374 -45.793  1.00  1.500          C  
ATOM  11304  CD  LYS C 707      18.432 -30.117 -47.304  1.00  1.500          C  
ATOM  11305  CE  LYS C 707      19.281 -31.181 -48.011  1.00  1.500          C  
ATOM  11306  NZ  LYS C 707      19.327 -30.978 -49.495  1.00  1.500          N  
ATOM  11307  H   LYS C 707      16.149 -31.344 -44.105  1.00  1.420          H  
ATOM  11308  HA  LYS C 707      18.364 -29.759 -43.180  1.00  1.240          H  
ATOM  11309 1HB  LYS C 707      16.481 -29.480 -45.513  1.00  1.800          H  
ATOM  11310 2HB  LYS C 707      17.839 -28.386 -45.254  1.00  1.800          H  
ATOM  11311 1HG  LYS C 707      19.386 -30.297 -45.380  1.00  1.800          H  
ATOM  11312 2HG  LYS C 707      18.013 -31.387 -45.619  1.00  1.800          H  
ATOM  11313 1HD  LYS C 707      17.416 -30.154 -47.708  1.00  1.800          H  
ATOM  11314 2HD  LYS C 707      18.851 -29.130 -47.503  1.00  1.800          H  
ATOM  11315 1HE  LYS C 707      20.296 -31.152 -47.619  1.00  1.800          H  
ATOM  11316 2HE  LYS C 707      18.850 -32.164 -47.806  1.00  1.800          H  
ATOM  11317 1HZ  LYS C 707      19.886 -31.703 -49.920  1.00  1.800          H  
ATOM  11318 2HZ  LYS C 707      18.389 -31.017 -49.872  1.00  1.800          H  
ATOM  11319 3HZ  LYS C 707      19.737 -30.080 -49.706  1.00  1.800          H  
ATOM  11320  N   VAL C 708      15.391 -28.277 -42.893  1.00  1.300          N  
ATOM  11321  CA  VAL C 708      14.765 -27.125 -42.231  1.00  1.420          C  
ATOM  11322  C   VAL C 708      15.047 -27.141 -40.740  1.00  1.320          C  
ATOM  11323  O   VAL C 708      15.411 -26.107 -40.167  1.00  1.290          O  
ATOM  11324  CB  VAL C 708      13.217 -27.106 -42.408  1.00  1.940          C  
ATOM  11325  CG1 VAL C 708      12.565 -25.989 -41.511  1.00  1.940          C  
ATOM  11326  CG2 VAL C 708      12.858 -26.837 -43.840  1.00  1.940          C  
ATOM  11327  H   VAL C 708      14.829 -28.933 -43.448  1.00  1.560          H  
ATOM  11328  HA  VAL C 708      15.182 -26.214 -42.663  1.00  1.700          H  
ATOM  11329  HB  VAL C 708      12.819 -28.077 -42.103  1.00  2.330          H  
ATOM  11330 1HG1 VAL C 708      11.484 -26.000 -41.646  1.00  2.330          H  
ATOM  11331 2HG1 VAL C 708      12.787 -26.160 -40.458  1.00  2.330          H  
ATOM  11332 3HG1 VAL C 708      12.951 -25.021 -41.800  1.00  2.330          H  
ATOM  11333 1HG2 VAL C 708      11.778 -26.844 -43.950  1.00  2.330          H  
ATOM  11334 2HG2 VAL C 708      13.245 -25.870 -44.110  1.00  2.330          H  
ATOM  11335 3HG2 VAL C 708      13.285 -27.586 -44.482  1.00  2.330          H  
ATOM  11336  N   GLU C 709      14.858 -28.303 -40.106  1.00  1.330          N  
ATOM  11337  CA  GLU C 709      15.085 -28.414 -38.678  1.00  1.280          C  
ATOM  11338  C   GLU C 709      16.531 -28.075 -38.337  1.00  1.130          C  
ATOM  11339  O   GLU C 709      16.784 -27.331 -37.383  1.00  1.160          O  
ATOM  11340  CB  GLU C 709      14.748 -29.815 -38.168  1.00  1.810          C  
ATOM  11341  CG  GLU C 709      14.893 -29.946 -36.651  1.00  1.810          C  
ATOM  11342  CD  GLU C 709      14.599 -31.309 -36.106  1.00  1.810          C  
ATOM  11343  OE1 GLU C 709      14.406 -32.217 -36.865  1.00  1.810          O  
ATOM  11344  OE2 GLU C 709      14.579 -31.440 -34.906  1.00  1.810          O  
ATOM  11345  H   GLU C 709      14.553 -29.122 -40.643  1.00  1.600          H  
ATOM  11346  HA  GLU C 709      14.437 -27.699 -38.170  1.00  1.540          H  
ATOM  11347 1HB  GLU C 709      13.720 -30.064 -38.444  1.00  2.170          H  
ATOM  11348 2HB  GLU C 709      15.401 -30.545 -38.654  1.00  2.170          H  
ATOM  11349 1HG  GLU C 709      15.909 -29.679 -36.379  1.00  2.170          H  
ATOM  11350 2HG  GLU C 709      14.223 -29.228 -36.185  1.00  2.170          H  
ATOM  11351  N   LYS C 710      17.489 -28.612 -39.115  1.00  0.990          N  
ATOM  11352  CA  LYS C 710      18.894 -28.325 -38.877  1.00  0.870          C  
ATOM  11353  C   LYS C 710      19.178 -26.841 -38.970  1.00  0.850          C  
ATOM  11354  O   LYS C 710      19.868 -26.297 -38.106  1.00  0.830          O  
ATOM  11355  CB  LYS C 710      19.797 -29.064 -39.862  1.00  1.270          C  
ATOM  11356  CG  LYS C 710      21.305 -28.807 -39.645  1.00  1.270          C  
ATOM  11357  CD  LYS C 710      22.159 -29.612 -40.619  1.00  1.270          C  
ATOM  11358  CE  LYS C 710      23.646 -29.327 -40.414  1.00  1.270          C  
ATOM  11359  NZ  LYS C 710      24.503 -30.106 -41.359  1.00  1.270          N  
ATOM  11360  H   LYS C 710      17.237 -29.261 -39.868  1.00  1.190          H  
ATOM  11361  HA  LYS C 710      19.141 -28.650 -37.868  1.00  1.040          H  
ATOM  11362 1HB  LYS C 710      19.615 -30.136 -39.782  1.00  1.520          H  
ATOM  11363 2HB  LYS C 710      19.540 -28.768 -40.881  1.00  1.520          H  
ATOM  11364 1HG  LYS C 710      21.517 -27.746 -39.800  1.00  1.520          H  
ATOM  11365 2HG  LYS C 710      21.576 -29.066 -38.623  1.00  1.520          H  
ATOM  11366 1HD  LYS C 710      21.971 -30.677 -40.478  1.00  1.520          H  
ATOM  11367 2HD  LYS C 710      21.883 -29.343 -41.640  1.00  1.520          H  
ATOM  11368 1HE  LYS C 710      23.830 -28.264 -40.564  1.00  1.520          H  
ATOM  11369 2HE  LYS C 710      23.920 -29.590 -39.392  1.00  1.520          H  
ATOM  11370 1HZ  LYS C 710      25.476 -29.889 -41.187  1.00  1.520          H  
ATOM  11371 2HZ  LYS C 710      24.351 -31.095 -41.219  1.00  1.520          H  
ATOM  11372 3HZ  LYS C 710      24.269 -29.862 -42.311  1.00  1.520          H  
ATOM  11373  N   PHE C 711      18.667 -26.178 -40.014  1.00  0.910          N  
ATOM  11374  CA  PHE C 711      18.923 -24.758 -40.151  1.00  0.930          C  
ATOM  11375  C   PHE C 711      18.364 -23.988 -38.979  1.00  1.000          C  
ATOM  11376  O   PHE C 711      19.050 -23.110 -38.459  1.00  0.980          O  
ATOM  11377  CB  PHE C 711      18.398 -24.209 -41.481  1.00  1.290          C  
ATOM  11378  CG  PHE C 711      19.383 -24.388 -42.623  1.00  1.290          C  
ATOM  11379  CD1 PHE C 711      19.269 -25.415 -43.543  1.00  1.290          C  
ATOM  11380  CD2 PHE C 711      20.443 -23.494 -42.760  1.00  1.290          C  
ATOM  11381  CE1 PHE C 711      20.179 -25.565 -44.555  1.00  1.290          C  
ATOM  11382  CE2 PHE C 711      21.355 -23.633 -43.781  1.00  1.290          C  
ATOM  11383  CZ  PHE C 711      21.225 -24.675 -44.678  1.00  1.290          C  
ATOM  11384  H   PHE C 711      18.124 -26.680 -40.723  1.00  1.090          H  
ATOM  11385  HA  PHE C 711      20.002 -24.618 -40.156  1.00  1.120          H  
ATOM  11386 1HB  PHE C 711      17.476 -24.733 -41.741  1.00  1.550          H  
ATOM  11387 2HB  PHE C 711      18.161 -23.155 -41.392  1.00  1.550          H  
ATOM  11388  HD1 PHE C 711      18.458 -26.106 -43.461  1.00  1.550          H  
ATOM  11389  HD2 PHE C 711      20.544 -22.671 -42.048  1.00  1.550          H  
ATOM  11390  HE1 PHE C 711      20.074 -26.388 -45.263  1.00  1.550          H  
ATOM  11391  HE2 PHE C 711      22.179 -22.923 -43.876  1.00  1.550          H  
ATOM  11392  HZ  PHE C 711      21.952 -24.793 -45.485  1.00  1.550          H  
ATOM  11393  N   LEU C 712      17.155 -24.312 -38.516  1.00  1.060          N  
ATOM  11394  CA  LEU C 712      16.633 -23.581 -37.372  1.00  1.100          C  
ATOM  11395  C   LEU C 712      17.503 -23.782 -36.144  1.00  1.060          C  
ATOM  11396  O   LEU C 712      17.801 -22.814 -35.442  1.00  1.110          O  
ATOM  11397  CB  LEU C 712      15.210 -24.030 -37.067  1.00  1.520          C  
ATOM  11398  CG  LEU C 712      14.146 -23.610 -38.062  1.00  1.520          C  
ATOM  11399  CD1 LEU C 712      12.912 -24.347 -37.764  1.00  1.520          C  
ATOM  11400  CD2 LEU C 712      13.870 -22.115 -37.939  1.00  1.520          C  
ATOM  11401  H   LEU C 712      16.594 -25.034 -38.985  1.00  1.270          H  
ATOM  11402  HA  LEU C 712      16.640 -22.526 -37.612  1.00  1.320          H  
ATOM  11403 1HB  LEU C 712      15.208 -25.122 -37.031  1.00  1.830          H  
ATOM  11404 2HB  LEU C 712      14.925 -23.650 -36.089  1.00  1.830          H  
ATOM  11405  HG  LEU C 712      14.468 -23.857 -39.078  1.00  1.830          H  
ATOM  11406 1HD1 LEU C 712      12.174 -24.048 -38.481  1.00  1.830          H  
ATOM  11407 2HD1 LEU C 712      13.098 -25.419 -37.852  1.00  1.830          H  
ATOM  11408 3HD1 LEU C 712      12.570 -24.121 -36.761  1.00  1.830          H  
ATOM  11409 1HD2 LEU C 712      13.095 -21.833 -38.636  1.00  1.830          H  
ATOM  11410 2HD2 LEU C 712      13.541 -21.891 -36.926  1.00  1.830          H  
ATOM  11411 3HD2 LEU C 712      14.755 -21.547 -38.157  1.00  1.830          H  
ATOM  11412  N   LYS C 713      17.975 -25.010 -35.897  1.00  1.000          N  
ATOM  11413  CA  LYS C 713      18.838 -25.233 -34.742  1.00  0.970          C  
ATOM  11414  C   LYS C 713      20.105 -24.381 -34.848  1.00  0.900          C  
ATOM  11415  O   LYS C 713      20.543 -23.782 -33.851  1.00  0.880          O  
ATOM  11416  CB  LYS C 713      19.179 -26.719 -34.605  1.00  1.370          C  
ATOM  11417  CG  LYS C 713      18.008 -27.584 -34.132  1.00  1.370          C  
ATOM  11418  CD  LYS C 713      18.360 -29.060 -34.088  1.00  1.370          C  
ATOM  11419  CE  LYS C 713      17.204 -29.883 -33.523  1.00  1.370          C  
ATOM  11420  NZ  LYS C 713      17.467 -31.360 -33.602  1.00  1.370          N  
ATOM  11421  H   LYS C 713      17.690 -25.796 -36.495  1.00  1.200          H  
ATOM  11422  HA  LYS C 713      18.302 -24.920 -33.849  1.00  1.160          H  
ATOM  11423 1HB  LYS C 713      19.509 -27.100 -35.575  1.00  1.640          H  
ATOM  11424 2HB  LYS C 713      20.002 -26.842 -33.904  1.00  1.640          H  
ATOM  11425 1HG  LYS C 713      17.704 -27.277 -33.144  1.00  1.640          H  
ATOM  11426 2HG  LYS C 713      17.169 -27.441 -34.810  1.00  1.640          H  
ATOM  11427 1HD  LYS C 713      18.574 -29.407 -35.101  1.00  1.640          H  
ATOM  11428 2HD  LYS C 713      19.245 -29.213 -33.471  1.00  1.640          H  
ATOM  11429 1HE  LYS C 713      17.053 -29.604 -32.479  1.00  1.640          H  
ATOM  11430 2HE  LYS C 713      16.302 -29.652 -34.071  1.00  1.640          H  
ATOM  11431 1HZ  LYS C 713      16.681 -31.871 -33.216  1.00  1.640          H  
ATOM  11432 2HZ  LYS C 713      17.588 -31.627 -34.574  1.00  1.640          H  
ATOM  11433 3HZ  LYS C 713      18.302 -31.590 -33.081  1.00  1.640          H  
ATOM  11434  N   VAL C 714      20.668 -24.281 -36.062  1.00  0.890          N  
ATOM  11435  CA  VAL C 714      21.847 -23.455 -36.287  1.00  0.880          C  
ATOM  11436  C   VAL C 714      21.535 -21.989 -36.036  1.00  0.940          C  
ATOM  11437  O   VAL C 714      22.303 -21.301 -35.363  1.00  0.970          O  
ATOM  11438  CB  VAL C 714      22.400 -23.627 -37.721  1.00  1.240          C  
ATOM  11439  CG1 VAL C 714      23.511 -22.582 -38.005  1.00  1.240          C  
ATOM  11440  CG2 VAL C 714      22.963 -25.044 -37.878  1.00  1.240          C  
ATOM  11441  H   VAL C 714      20.277 -24.844 -36.831  1.00  1.070          H  
ATOM  11442  HA  VAL C 714      22.619 -23.770 -35.586  1.00  1.060          H  
ATOM  11443  HB  VAL C 714      21.595 -23.471 -38.437  1.00  1.480          H  
ATOM  11444 1HG1 VAL C 714      23.883 -22.722 -39.018  1.00  1.480          H  
ATOM  11445 2HG1 VAL C 714      23.119 -21.568 -37.912  1.00  1.480          H  
ATOM  11446 3HG1 VAL C 714      24.326 -22.719 -37.294  1.00  1.480          H  
ATOM  11447 1HG2 VAL C 714      23.341 -25.179 -38.890  1.00  1.480          H  
ATOM  11448 2HG2 VAL C 714      23.772 -25.191 -37.163  1.00  1.480          H  
ATOM  11449 3HG2 VAL C 714      22.189 -25.773 -37.688  1.00  1.480          H  
ATOM  11450  N   PHE C 715      20.418 -21.493 -36.578  1.00  1.020          N  
ATOM  11451  CA  PHE C 715      20.067 -20.098 -36.372  1.00  1.130          C  
ATOM  11452  C   PHE C 715      19.888 -19.792 -34.905  1.00  1.080          C  
ATOM  11453  O   PHE C 715      20.451 -18.822 -34.405  1.00  1.140          O  
ATOM  11454  CB  PHE C 715      18.778 -19.731 -37.110  1.00  1.540          C  
ATOM  11455  CG  PHE C 715      18.953 -19.434 -38.559  1.00  1.540          C  
ATOM  11456  CD1 PHE C 715      18.531 -20.311 -39.543  1.00  1.540          C  
ATOM  11457  CD2 PHE C 715      19.538 -18.253 -38.939  1.00  1.540          C  
ATOM  11458  CE1 PHE C 715      18.696 -20.021 -40.867  1.00  1.540          C  
ATOM  11459  CE2 PHE C 715      19.690 -17.942 -40.254  1.00  1.540          C  
ATOM  11460  CZ  PHE C 715      19.272 -18.830 -41.231  1.00  1.540          C  
ATOM  11461  H   PHE C 715      19.826 -22.093 -37.153  1.00  1.220          H  
ATOM  11462  HA  PHE C 715      20.878 -19.482 -36.756  1.00  1.360          H  
ATOM  11463 1HB  PHE C 715      18.078 -20.558 -37.019  1.00  1.850          H  
ATOM  11464 2HB  PHE C 715      18.319 -18.877 -36.639  1.00  1.850          H  
ATOM  11465  HD1 PHE C 715      18.058 -21.229 -39.263  1.00  1.850          H  
ATOM  11466  HD2 PHE C 715      19.877 -17.553 -38.178  1.00  1.850          H  
ATOM  11467  HE1 PHE C 715      18.361 -20.734 -41.624  1.00  1.850          H  
ATOM  11468  HE2 PHE C 715      20.141 -16.994 -40.517  1.00  1.850          H  
ATOM  11469  HZ  PHE C 715      19.404 -18.586 -42.278  1.00  1.850          H  
ATOM  11470  N   PHE C 716      19.178 -20.646 -34.168  1.00  0.990          N  
ATOM  11471  CA  PHE C 716      18.994 -20.386 -32.749  1.00  0.960          C  
ATOM  11472  C   PHE C 716      20.296 -20.361 -31.990  1.00  0.980          C  
ATOM  11473  O   PHE C 716      20.519 -19.470 -31.152  1.00  1.110          O  
ATOM  11474  CB  PHE C 716      18.168 -21.466 -32.079  1.00  1.360          C  
ATOM  11475  CG  PHE C 716      16.712 -21.343 -32.058  1.00  1.360          C  
ATOM  11476  CD1 PHE C 716      15.902 -22.007 -32.946  1.00  1.360          C  
ATOM  11477  CD2 PHE C 716      16.140 -20.588 -31.062  1.00  1.360          C  
ATOM  11478  CE1 PHE C 716      14.560 -21.904 -32.845  1.00  1.360          C  
ATOM  11479  CE2 PHE C 716      14.809 -20.487 -30.950  1.00  1.360          C  
ATOM  11480  CZ  PHE C 716      14.005 -21.136 -31.833  1.00  1.360          C  
ATOM  11481  H   PHE C 716      18.736 -21.457 -34.607  1.00  1.190          H  
ATOM  11482  HA  PHE C 716      18.501 -19.422 -32.638  1.00  1.150          H  
ATOM  11483 1HB  PHE C 716      18.411 -22.420 -32.548  1.00  1.630          H  
ATOM  11484 2HB  PHE C 716      18.492 -21.521 -31.073  1.00  1.630          H  
ATOM  11485  HD1 PHE C 716      16.336 -22.619 -33.713  1.00  1.630          H  
ATOM  11486  HD2 PHE C 716      16.782 -20.079 -30.348  1.00  1.630          H  
ATOM  11487  HE1 PHE C 716      13.932 -22.432 -33.555  1.00  1.630          H  
ATOM  11488  HE2 PHE C 716      14.391 -19.897 -30.152  1.00  1.630          H  
ATOM  11489  HZ  PHE C 716      12.934 -21.052 -31.734  1.00  1.630          H  
ATOM  11490  N   THR C 717      21.166 -21.332 -32.282  1.00  0.910          N  
ATOM  11491  CA  THR C 717      22.428 -21.473 -31.589  1.00  0.960          C  
ATOM  11492  C   THR C 717      23.315 -20.264 -31.813  1.00  1.050          C  
ATOM  11493  O   THR C 717      23.851 -19.698 -30.848  1.00  1.160          O  
ATOM  11494  CB  THR C 717      23.168 -22.740 -32.066  1.00  1.320          C  
ATOM  11495  OG1 THR C 717      22.360 -23.899 -31.794  1.00  1.320          O  
ATOM  11496  CG2 THR C 717      24.493 -22.877 -31.311  1.00  1.320          C  
ATOM  11497  H   THR C 717      20.925 -22.040 -32.983  1.00  1.090          H  
ATOM  11498  HA  THR C 717      22.229 -21.561 -30.523  1.00  1.150          H  
ATOM  11499  HB  THR C 717      23.354 -22.678 -33.141  1.00  1.590          H  
ATOM  11500  HG1 THR C 717      21.603 -23.918 -32.424  1.00  1.590          H  
ATOM  11501 1HG2 THR C 717      25.001 -23.779 -31.646  1.00  1.590          H  
ATOM  11502 2HG2 THR C 717      25.132 -22.015 -31.505  1.00  1.590          H  
ATOM  11503 3HG2 THR C 717      24.292 -22.947 -30.242  1.00  1.590          H  
ATOM  11504  N   ASN C 718      23.452 -19.853 -33.078  1.00  1.050          N  
ATOM  11505  CA  ASN C 718      24.309 -18.729 -33.376  1.00  1.210          C  
ATOM  11506  C   ASN C 718      23.700 -17.435 -32.928  1.00  1.380          C  
ATOM  11507  O   ASN C 718      24.373 -16.659 -32.252  1.00  1.450          O  
ATOM  11508  CB  ASN C 718      24.639 -18.659 -34.847  1.00  1.630          C  
ATOM  11509  CG  ASN C 718      25.657 -19.648 -35.279  1.00  1.630          C  
ATOM  11510  OD1 ASN C 718      26.532 -20.093 -34.513  1.00  1.630          O  
ATOM  11511  ND2 ASN C 718      25.573 -20.019 -36.524  1.00  1.630          N  
ATOM  11512  H   ASN C 718      22.972 -20.352 -33.834  1.00  1.260          H  
ATOM  11513  HA  ASN C 718      25.235 -18.854 -32.821  1.00  1.450          H  
ATOM  11514 1HB  ASN C 718      23.724 -18.829 -35.424  1.00  1.960          H  
ATOM  11515 2HB  ASN C 718      24.996 -17.661 -35.090  1.00  1.960          H  
ATOM  11516 1HD2 ASN C 718      26.226 -20.679 -36.892  1.00  1.960          H  
ATOM  11517 2HD2 ASN C 718      24.856 -19.640 -37.112  1.00  1.960          H  
ATOM  11518  N   TYR C 719      22.405 -17.207 -33.201  1.00  1.480          N  
ATOM  11519  CA  TYR C 719      21.810 -15.954 -32.777  1.00  1.690          C  
ATOM  11520  C   TYR C 719      22.062 -15.737 -31.314  1.00  1.710          C  
ATOM  11521  O   TYR C 719      22.645 -14.727 -30.931  1.00  1.790          O  
ATOM  11522  CB  TYR C 719      20.284 -15.897 -33.038  1.00  2.280          C  
ATOM  11523  CG  TYR C 719      19.836 -15.539 -34.472  1.00  2.280          C  
ATOM  11524  CD1 TYR C 719      18.866 -16.295 -35.128  1.00  2.280          C  
ATOM  11525  CD2 TYR C 719      20.385 -14.445 -35.117  1.00  2.280          C  
ATOM  11526  CE1 TYR C 719      18.480 -15.952 -36.412  1.00  2.280          C  
ATOM  11527  CE2 TYR C 719      20.002 -14.115 -36.393  1.00  2.280          C  
ATOM  11528  CZ  TYR C 719      19.068 -14.859 -37.040  1.00  2.280          C  
ATOM  11529  OH  TYR C 719      18.705 -14.526 -38.308  1.00  2.280          O  
ATOM  11530  H   TYR C 719      21.852 -17.871 -33.743  1.00  1.780          H  
ATOM  11531  HA  TYR C 719      22.277 -15.143 -33.294  1.00  2.030          H  
ATOM  11532 1HB  TYR C 719      19.854 -16.869 -32.788  1.00  2.740          H  
ATOM  11533 2HB  TYR C 719      19.837 -15.187 -32.367  1.00  2.740          H  
ATOM  11534  HD1 TYR C 719      18.414 -17.155 -34.632  1.00  2.740          H  
ATOM  11535  HD2 TYR C 719      21.121 -13.838 -34.620  1.00  2.740          H  
ATOM  11536  HE1 TYR C 719      17.728 -16.539 -36.929  1.00  2.740          H  
ATOM  11537  HE2 TYR C 719      20.449 -13.246 -36.894  1.00  2.740          H  
ATOM  11538  HH  TYR C 719      19.177 -13.703 -38.601  1.00  2.740          H  
ATOM  11539  N   THR C 720      21.744 -16.745 -30.512  1.00  1.690          N  
ATOM  11540  CA  THR C 720      21.849 -16.657 -29.077  1.00  1.760          C  
ATOM  11541  C   THR C 720      23.263 -16.364 -28.536  1.00  1.890          C  
ATOM  11542  O   THR C 720      23.422 -15.435 -27.743  1.00  2.270          O  
ATOM  11543  CB  THR C 720      21.354 -17.974 -28.453  1.00  2.440          C  
ATOM  11544  OG1 THR C 720      19.994 -18.226 -28.840  1.00  2.440          O  
ATOM  11545  CG2 THR C 720      21.358 -17.841 -26.958  1.00  2.440          C  
ATOM  11546  H   THR C 720      21.321 -17.584 -30.907  1.00  2.030          H  
ATOM  11547  HA  THR C 720      21.186 -15.863 -28.746  1.00  2.110          H  
ATOM  11548  HB  THR C 720      21.996 -18.800 -28.767  1.00  2.920          H  
ATOM  11549  HG1 THR C 720      19.990 -18.578 -29.757  1.00  2.920          H  
ATOM  11550 1HG2 THR C 720      21.011 -18.760 -26.529  1.00  2.920          H  
ATOM  11551 2HG2 THR C 720      22.342 -17.633 -26.581  1.00  2.920          H  
ATOM  11552 3HG2 THR C 720      20.702 -17.027 -26.663  1.00  2.920          H  
ATOM  11553  N   THR C 721      24.305 -17.105 -28.965  1.00  1.650          N  
ATOM  11554  CA  THR C 721      25.610 -16.897 -28.324  1.00  1.810          C  
ATOM  11555  C   THR C 721      26.810 -16.477 -29.188  1.00  1.740          C  
ATOM  11556  O   THR C 721      27.870 -16.171 -28.625  1.00  1.940          O  
ATOM  11557  CB  THR C 721      26.067 -18.183 -27.583  1.00  2.470          C  
ATOM  11558  OG1 THR C 721      26.276 -19.240 -28.526  1.00  2.470          O  
ATOM  11559  CG2 THR C 721      25.029 -18.638 -26.605  1.00  2.470          C  
ATOM  11560  H   THR C 721      24.176 -17.857 -29.655  1.00  1.980          H  
ATOM  11561  HA  THR C 721      25.485 -16.116 -27.583  1.00  2.170          H  
ATOM  11562  HB  THR C 721      26.979 -17.980 -27.051  1.00  2.960          H  
ATOM  11563  HG1 THR C 721      26.633 -20.009 -28.068  1.00  2.960          H  
ATOM  11564 1HG2 THR C 721      25.372 -19.535 -26.094  1.00  2.960          H  
ATOM  11565 2HG2 THR C 721      24.838 -17.868 -25.870  1.00  2.960          H  
ATOM  11566 3HG2 THR C 721      24.119 -18.869 -27.129  1.00  2.960          H  
ATOM  11567  N   ASN C 722      26.734 -16.516 -30.522  1.00  1.520          N  
ATOM  11568  CA  ASN C 722      27.951 -16.265 -31.300  1.00  1.500          C  
ATOM  11569  C   ASN C 722      27.987 -14.973 -32.119  1.00  1.680          C  
ATOM  11570  O   ASN C 722      26.984 -14.509 -32.659  1.00  2.210          O  
ATOM  11571  CB  ASN C 722      28.218 -17.451 -32.203  1.00  2.110          C  
ATOM  11572  CG  ASN C 722      28.487 -18.729 -31.434  1.00  2.110          C  
ATOM  11573  OD1 ASN C 722      29.219 -18.762 -30.413  1.00  2.110          O  
ATOM  11574  ND2 ASN C 722      27.916 -19.812 -31.917  1.00  2.110          N  
ATOM  11575  H   ASN C 722      25.853 -16.706 -31.008  1.00  1.820          H  
ATOM  11576  HA  ASN C 722      28.788 -16.192 -30.605  1.00  1.800          H  
ATOM  11577 1HB  ASN C 722      27.363 -17.605 -32.862  1.00  2.530          H  
ATOM  11578 2HB  ASN C 722      29.083 -17.244 -32.827  1.00  2.530          H  
ATOM  11579 1HD2 ASN C 722      28.056 -20.691 -31.466  1.00  2.530          H  
ATOM  11580 2HD2 ASN C 722      27.347 -19.773 -32.761  1.00  2.530          H  
ATOM  11581  N   GLN C 723      29.205 -14.474 -32.347  1.00  1.590          N  
ATOM  11582  CA  GLN C 723      29.443 -13.349 -33.261  1.00  1.980          C  
ATOM  11583  C   GLN C 723      29.064 -13.749 -34.696  1.00  2.630          C  
ATOM  11584  O   GLN C 723      28.734 -12.922 -35.554  1.00  3.510          O  
ATOM  11585  CB  GLN C 723      30.907 -12.907 -33.192  1.00  2.620          C  
ATOM  11586  CG  GLN C 723      31.332 -12.310 -31.843  1.00  2.620          C  
ATOM  11587  CD  GLN C 723      31.767 -13.338 -30.811  1.00  2.620          C  
ATOM  11588  OE1 GLN C 723      31.333 -14.501 -30.826  1.00  2.620          O  
ATOM  11589  NE2 GLN C 723      32.638 -12.916 -29.906  1.00  2.620          N  
ATOM  11590  H   GLN C 723      29.999 -14.873 -31.843  1.00  1.910          H  
ATOM  11591  HA  GLN C 723      28.803 -12.527 -32.963  1.00  2.380          H  
ATOM  11592 1HB  GLN C 723      31.553 -13.757 -33.405  1.00  3.140          H  
ATOM  11593 2HB  GLN C 723      31.096 -12.157 -33.958  1.00  3.140          H  
ATOM  11594 1HG  GLN C 723      32.173 -11.639 -32.016  1.00  3.140          H  
ATOM  11595 2HG  GLN C 723      30.501 -11.750 -31.434  1.00  3.140          H  
ATOM  11596 1HE2 GLN C 723      32.976 -13.541 -29.200  1.00  3.140          H  
ATOM  11597 2HE2 GLN C 723      32.966 -11.968 -29.931  1.00  3.140          H  
ATOM  11598  N   ASP C 724      29.053 -15.060 -34.908  1.00  2.700          N  
ATOM  11599  CA  ASP C 724      28.730 -15.724 -36.154  1.00  2.700          C  
ATOM  11600  C   ASP C 724      27.308 -15.424 -36.598  1.00  2.210          C  
ATOM  11601  O   ASP C 724      26.979 -15.624 -37.763  1.00  2.400          O  
ATOM  11602  CB  ASP C 724      28.895 -17.243 -36.031  1.00  3.780          C  
ATOM  11603  CG  ASP C 724      30.363 -17.707 -35.914  1.00  3.780          C  
ATOM  11604  OD1 ASP C 724      31.254 -16.930 -36.170  1.00  3.780          O  
ATOM  11605  OD2 ASP C 724      30.570 -18.840 -35.561  1.00  3.780          O  
ATOM  11606  H   ASP C 724      29.335 -15.636 -34.131  1.00  3.240          H  
ATOM  11607  HA  ASP C 724      29.413 -15.363 -36.924  1.00  3.240          H  
ATOM  11608 1HB  ASP C 724      28.341 -17.601 -35.170  1.00  4.540          H  
ATOM  11609 2HB  ASP C 724      28.456 -17.720 -36.908  1.00  4.540          H  
ATOM  11610  N   ASN C 725      26.459 -14.900 -35.702  1.00  1.940          N  
ATOM  11611  CA  ASN C 725      25.071 -14.621 -36.047  1.00  2.080          C  
ATOM  11612  C   ASN C 725      24.890 -13.478 -37.039  1.00  1.900          C  
ATOM  11613  O   ASN C 725      23.769 -13.182 -37.442  1.00  2.380          O  
ATOM  11614  CB  ASN C 725      24.283 -14.290 -34.808  1.00  2.860          C  
ATOM  11615  CG  ASN C 725      24.624 -12.956 -34.128  1.00  2.860          C  
ATOM  11616  OD1 ASN C 725      25.273 -12.078 -34.716  1.00  2.860          O  
ATOM  11617  ND2 ASN C 725      24.190 -12.779 -32.886  1.00  2.860          N  
ATOM  11618  H   ASN C 725      26.767 -14.706 -34.742  1.00  2.330          H  
ATOM  11619  HA  ASN C 725      24.650 -15.516 -36.507  1.00  2.500          H  
ATOM  11620 1HB  ASN C 725      23.249 -14.287 -35.070  1.00  3.430          H  
ATOM  11621 2HB  ASN C 725      24.456 -15.060 -34.094  1.00  3.430          H  
ATOM  11622 1HD2 ASN C 725      24.385 -11.927 -32.417  1.00  3.430          H  
ATOM  11623 2HD2 ASN C 725      23.669 -13.502 -32.375  1.00  3.430          H  
ATOM  11624  N   LEU C 726      25.989 -12.889 -37.500  1.00  1.890          N  
ATOM  11625  CA  LEU C 726      25.926 -11.866 -38.520  1.00  2.400          C  
ATOM  11626  C   LEU C 726      25.749 -12.475 -39.918  1.00  2.140          C  
ATOM  11627  O   LEU C 726      25.487 -11.755 -40.883  1.00  2.680          O  
ATOM  11628  CB  LEU C 726      27.181 -10.984 -38.434  1.00  3.160          C  
ATOM  11629  CG  LEU C 726      27.285  -9.745 -39.389  1.00  3.160          C  
ATOM  11630  CD1 LEU C 726      26.088  -8.814 -39.213  1.00  3.160          C  
ATOM  11631  CD2 LEU C 726      28.571  -8.995 -39.042  1.00  3.160          C  
ATOM  11632  H   LEU C 726      26.888 -13.132 -37.073  1.00  2.270          H  
ATOM  11633  HA  LEU C 726      25.055 -11.252 -38.305  1.00  2.880          H  
ATOM  11634 1HB  LEU C 726      27.259 -10.618 -37.409  1.00  3.790          H  
ATOM  11635 2HB  LEU C 726      28.045 -11.620 -38.623  1.00  3.790          H  
ATOM  11636  HG  LEU C 726      27.320 -10.073 -40.428  1.00  3.790          H  
ATOM  11637 1HD1 LEU C 726      26.200  -7.954 -39.874  1.00  3.790          H  
ATOM  11638 2HD1 LEU C 726      25.166  -9.332 -39.468  1.00  3.790          H  
ATOM  11639 3HD1 LEU C 726      26.045  -8.485 -38.202  1.00  3.790          H  
ATOM  11640 1HD2 LEU C 726      28.675  -8.129 -39.697  1.00  3.790          H  
ATOM  11641 2HD2 LEU C 726      28.530  -8.662 -38.002  1.00  3.790          H  
ATOM  11642 3HD2 LEU C 726      29.426  -9.657 -39.177  1.00  3.790          H  
ATOM  11643  N   ASN C 727      25.944 -13.794 -40.043  1.00  1.840          N  
ATOM  11644  CA  ASN C 727      25.818 -14.467 -41.335  1.00  2.130          C  
ATOM  11645  C   ASN C 727      24.366 -14.864 -41.667  1.00  1.400          C  
ATOM  11646  O   ASN C 727      23.428 -14.542 -40.933  1.00  1.430          O  
ATOM  11647  CB  ASN C 727      26.750 -15.674 -41.402  1.00  2.870          C  
ATOM  11648  CG  ASN C 727      26.409 -16.802 -40.438  1.00  2.870          C  
ATOM  11649  OD1 ASN C 727      25.343 -16.842 -39.813  1.00  2.870          O  
ATOM  11650  ND2 ASN C 727      27.321 -17.741 -40.326  1.00  2.870          N  
ATOM  11651  H   ASN C 727      26.169 -14.348 -39.207  1.00  2.210          H  
ATOM  11652  HA  ASN C 727      26.131 -13.767 -42.109  1.00  2.560          H  
ATOM  11653 1HB  ASN C 727      26.765 -16.074 -42.411  1.00  3.440          H  
ATOM  11654 2HB  ASN C 727      27.761 -15.340 -41.176  1.00  3.440          H  
ATOM  11655 1HD2 ASN C 727      27.166 -18.516 -39.717  1.00  3.440          H  
ATOM  11656 2HD2 ASN C 727      28.171 -17.678 -40.849  1.00  3.440          H  
ATOM  11657  N   LEU C 728      24.192 -15.562 -42.798  1.00  1.750          N  
ATOM  11658  CA  LEU C 728      22.885 -16.006 -43.291  1.00  1.790          C  
ATOM  11659  C   LEU C 728      21.980 -14.784 -43.594  1.00  1.820          C  
ATOM  11660  O   LEU C 728      22.480 -13.850 -44.221  1.00  2.180          O  
ATOM  11661  CB  LEU C 728      22.328 -17.034 -42.291  1.00  2.490          C  
ATOM  11662  CG  LEU C 728      23.286 -18.314 -42.045  1.00  2.490          C  
ATOM  11663  CD1 LEU C 728      22.766 -19.195 -40.923  1.00  2.490          C  
ATOM  11664  CD2 LEU C 728      23.382 -19.162 -43.298  1.00  2.490          C  
ATOM  11665  H   LEU C 728      25.004 -15.782 -43.352  1.00  2.100          H  
ATOM  11666  HA  LEU C 728      23.031 -16.512 -44.240  1.00  2.150          H  
ATOM  11667 1HB  LEU C 728      22.174 -16.555 -41.333  1.00  2.990          H  
ATOM  11668 2HB  LEU C 728      21.392 -17.392 -42.660  1.00  2.990          H  
ATOM  11669  HG  LEU C 728      24.258 -17.965 -41.773  1.00  2.990          H  
ATOM  11670 1HD1 LEU C 728      23.448 -20.029 -40.772  1.00  2.990          H  
ATOM  11671 2HD1 LEU C 728      22.702 -18.612 -40.001  1.00  2.990          H  
ATOM  11672 3HD1 LEU C 728      21.808 -19.585 -41.176  1.00  2.990          H  
ATOM  11673 1HD2 LEU C 728      24.041 -20.008 -43.104  1.00  2.990          H  
ATOM  11674 2HD2 LEU C 728      22.391 -19.532 -43.559  1.00  2.990          H  
ATOM  11675 3HD2 LEU C 728      23.787 -18.587 -44.118  1.00  2.990          H  
ATOM  11676  N   ILE C 729      20.665 -14.780 -43.255  1.00  2.300          N  
ATOM  11677  CA  ILE C 729      19.847 -13.616 -43.684  1.00  2.780          C  
ATOM  11678  C   ILE C 729      19.134 -12.754 -42.612  1.00  2.660          C  
ATOM  11679  O   ILE C 729      19.411 -11.556 -42.524  1.00  3.340          O  
ATOM  11680  CB  ILE C 729      18.799 -14.034 -44.749  1.00  3.700          C  
ATOM  11681  CG1 ILE C 729      19.547 -14.607 -46.004  1.00  3.700          C  
ATOM  11682  CG2 ILE C 729      17.921 -12.801 -45.146  1.00  3.700          C  
ATOM  11683  CD1 ILE C 729      18.658 -15.195 -47.090  1.00  3.700          C  
ATOM  11684  H   ILE C 729      20.259 -15.530 -42.721  1.00  2.760          H  
ATOM  11685  HA  ILE C 729      20.520 -12.934 -44.196  1.00  3.340          H  
ATOM  11686  HB  ILE C 729      18.161 -14.823 -44.349  1.00  4.440          H  
ATOM  11687 1HG1 ILE C 729      20.162 -13.820 -46.438  1.00  4.440          H  
ATOM  11688 2HG1 ILE C 729      20.198 -15.406 -45.672  1.00  4.440          H  
ATOM  11689 1HG2 ILE C 729      17.195 -13.076 -45.890  1.00  4.440          H  
ATOM  11690 2HG2 ILE C 729      17.385 -12.401 -44.291  1.00  4.440          H  
ATOM  11691 3HG2 ILE C 729      18.568 -12.021 -45.550  1.00  4.440          H  
ATOM  11692 1HD1 ILE C 729      19.289 -15.584 -47.891  1.00  4.440          H  
ATOM  11693 2HD1 ILE C 729      18.067 -15.990 -46.692  1.00  4.440          H  
ATOM  11694 3HD1 ILE C 729      18.002 -14.438 -47.496  1.00  4.440          H  
ATOM  11695  N   ALA C 730      18.189 -13.312 -41.837  1.00  2.130          N  
ATOM  11696  CA  ALA C 730      17.381 -12.484 -40.925  1.00  2.030          C  
ATOM  11697  C   ALA C 730      18.197 -11.743 -39.879  1.00  1.800          C  
ATOM  11698  O   ALA C 730      19.269 -12.185 -39.451  1.00  1.900          O  
ATOM  11699  CB  ALA C 730      16.334 -13.279 -40.180  1.00  2.880          C  
ATOM  11700  H   ALA C 730      17.941 -14.296 -41.943  1.00  2.560          H  
ATOM  11701  HA  ALA C 730      16.865 -11.745 -41.539  1.00  2.440          H  
ATOM  11702 1HB  ALA C 730      15.764 -12.587 -39.581  1.00  3.460          H  
ATOM  11703 2HB  ALA C 730      15.691 -13.780 -40.850  1.00  3.460          H  
ATOM  11704 3HB  ALA C 730      16.796 -13.988 -39.553  1.00  3.460          H  
ATOM  11705  N   LYS C 731      17.634 -10.605 -39.484  1.00  1.940          N  
ATOM  11706  CA  LYS C 731      18.110  -9.663 -38.482  1.00  1.950          C  
ATOM  11707  C   LYS C 731      18.285 -10.255 -37.090  1.00  1.890          C  
ATOM  11708  O   LYS C 731      17.705 -11.285 -36.762  1.00  2.830          O  
ATOM  11709  CB  LYS C 731      17.076  -8.543 -38.369  1.00  2.730          C  
ATOM  11710  CG  LYS C 731      15.726  -9.018 -37.762  1.00  2.730          C  
ATOM  11711  CD  LYS C 731      14.687  -7.905 -37.691  1.00  2.730          C  
ATOM  11712  CE  LYS C 731      13.375  -8.427 -37.071  1.00  2.730          C  
ATOM  11713  NZ  LYS C 731      12.303  -7.376 -37.024  1.00  2.730          N  
ATOM  11714  H   LYS C 731      16.774 -10.363 -39.951  1.00  2.330          H  
ATOM  11715  HA  LYS C 731      19.072  -9.268 -38.811  1.00  2.340          H  
ATOM  11716 1HB  LYS C 731      17.453  -7.759 -37.756  1.00  3.270          H  
ATOM  11717 2HB  LYS C 731      16.879  -8.125 -39.355  1.00  3.270          H  
ATOM  11718 1HG  LYS C 731      15.326  -9.849 -38.344  1.00  3.270          H  
ATOM  11719 2HG  LYS C 731      15.894  -9.371 -36.742  1.00  3.270          H  
ATOM  11720 1HD  LYS C 731      15.075  -7.094 -37.069  1.00  3.270          H  
ATOM  11721 2HD  LYS C 731      14.489  -7.514 -38.688  1.00  3.270          H  
ATOM  11722 1HE  LYS C 731      13.016  -9.268 -37.664  1.00  3.270          H  
ATOM  11723 2HE  LYS C 731      13.574  -8.773 -36.057  1.00  3.270          H  
ATOM  11724 1HZ  LYS C 731      11.455  -7.767 -36.617  1.00  3.270          H  
ATOM  11725 2HZ  LYS C 731      12.613  -6.596 -36.465  1.00  3.270          H  
ATOM  11726 3HZ  LYS C 731      12.102  -7.058 -37.960  1.00  3.270          H  
ATOM  11727  N   ASN C 732      19.057  -9.571 -36.252  1.00  1.160          N  
ATOM  11728  CA  ASN C 732      19.186  -9.972 -34.862  1.00  1.680          C  
ATOM  11729  C   ASN C 732      17.947  -9.578 -34.058  1.00  1.120          C  
ATOM  11730  O   ASN C 732      17.341  -8.528 -34.268  1.00  1.770          O  
ATOM  11731  CB  ASN C 732      20.482  -9.454 -34.271  1.00  2.140          C  
ATOM  11732  CG  ASN C 732      21.657 -10.261 -34.776  1.00  2.140          C  
ATOM  11733  OD1 ASN C 732      21.507 -11.458 -35.015  1.00  2.140          O  
ATOM  11734  ND2 ASN C 732      22.790  -9.661 -34.945  1.00  2.140          N  
ATOM  11735  H   ASN C 732      19.540  -8.747 -36.580  1.00  1.390          H  
ATOM  11736  HA  ASN C 732      19.229 -11.062 -34.831  1.00  2.020          H  
ATOM  11737 1HB  ASN C 732      20.630  -8.412 -34.563  1.00  2.570          H  
ATOM  11738 2HB  ASN C 732      20.447  -9.479 -33.193  1.00  2.570          H  
ATOM  11739 1HD2 ASN C 732      23.582 -10.177 -35.278  1.00  2.570          H  
ATOM  11740 2HD2 ASN C 732      22.892  -8.677 -34.737  1.00  2.570          H  
ATOM  11741  N   VAL C 733      17.601 -10.451 -33.132  1.00  0.950          N  
ATOM  11742  CA  VAL C 733      16.451 -10.380 -32.238  1.00  1.350          C  
ATOM  11743  C   VAL C 733      16.861 -10.522 -30.781  1.00  1.140          C  
ATOM  11744  O   VAL C 733      17.970 -10.152 -30.386  1.00  1.210          O  
ATOM  11745  CB  VAL C 733      15.370 -11.411 -32.644  1.00  1.730          C  
ATOM  11746  CG1 VAL C 733      14.863 -11.075 -34.025  1.00  1.730          C  
ATOM  11747  CG2 VAL C 733      15.955 -12.852 -32.617  1.00  1.730          C  
ATOM  11748  H   VAL C 733      18.200 -11.259 -33.046  1.00  1.140          H  
ATOM  11749  HA  VAL C 733      15.999  -9.393 -32.357  1.00  1.620          H  
ATOM  11750  HB  VAL C 733      14.534 -11.340 -31.981  1.00  2.080          H  
ATOM  11751 1HG1 VAL C 733      14.089 -11.778 -34.305  1.00  2.080          H  
ATOM  11752 2HG1 VAL C 733      14.453 -10.069 -34.023  1.00  2.080          H  
ATOM  11753 3HG1 VAL C 733      15.680 -11.123 -34.734  1.00  2.080          H  
ATOM  11754 1HG2 VAL C 733      15.178 -13.558 -32.913  1.00  2.080          H  
ATOM  11755 2HG2 VAL C 733      16.789 -12.922 -33.319  1.00  2.080          H  
ATOM  11756 3HG2 VAL C 733      16.308 -13.110 -31.616  1.00  2.080          H  
ATOM  11757  N   ALA C 734      15.925 -10.948 -29.949  1.00  1.870          N  
ATOM  11758  CA  ALA C 734      16.160 -11.094 -28.525  1.00  2.030          C  
ATOM  11759  C   ALA C 734      17.203 -12.170 -28.246  1.00  0.990          C  
ATOM  11760  O   ALA C 734      16.914 -13.361 -28.101  1.00  1.390          O  
ATOM  11761  CB  ALA C 734      14.866 -11.447 -27.851  1.00  2.780          C  
ATOM  11762  H   ALA C 734      15.023 -11.205 -30.310  1.00  2.240          H  
ATOM  11763  HA  ALA C 734      16.540 -10.151 -28.135  1.00  2.440          H  
ATOM  11764 1HB  ALA C 734      15.006 -11.561 -26.801  1.00  3.330          H  
ATOM  11765 2HB  ALA C 734      14.163 -10.654 -28.032  1.00  3.330          H  
ATOM  11766 3HB  ALA C 734      14.516 -12.385 -28.268  1.00  3.330          H  
ATOM  11767  N   ILE C 735      18.440 -11.708 -28.247  1.00  1.100          N  
ATOM  11768  CA  ILE C 735      19.640 -12.492 -28.064  1.00  1.240          C  
ATOM  11769  C   ILE C 735      20.386 -12.247 -26.771  1.00  0.840          C  
ATOM  11770  O   ILE C 735      20.738 -11.109 -26.456  1.00  1.070          O  
ATOM  11771  CB  ILE C 735      20.562 -12.204 -29.254  1.00  1.680          C  
ATOM  11772  CG1 ILE C 735      19.877 -12.768 -30.539  1.00  1.680          C  
ATOM  11773  CG2 ILE C 735      21.977 -12.691 -28.993  1.00  1.680          C  
ATOM  11774  CD1 ILE C 735      20.473 -12.309 -31.834  1.00  1.680          C  
ATOM  11775  H   ILE C 735      18.538 -10.715 -28.449  1.00  1.320          H  
ATOM  11776  HA  ILE C 735      19.359 -13.545 -28.089  1.00  1.490          H  
ATOM  11777  HB  ILE C 735      20.601 -11.123 -29.404  1.00  2.020          H  
ATOM  11778 1HG1 ILE C 735      19.926 -13.844 -30.493  1.00  2.020          H  
ATOM  11779 2HG1 ILE C 735      18.847 -12.488 -30.537  1.00  2.020          H  
ATOM  11780 1HG2 ILE C 735      22.611 -12.461 -29.840  1.00  2.020          H  
ATOM  11781 2HG2 ILE C 735      22.409 -12.220 -28.116  1.00  2.020          H  
ATOM  11782 3HG2 ILE C 735      21.961 -13.741 -28.841  1.00  2.020          H  
ATOM  11783 1HD1 ILE C 735      19.930 -12.743 -32.665  1.00  2.020          H  
ATOM  11784 2HD1 ILE C 735      20.395 -11.236 -31.869  1.00  2.020          H  
ATOM  11785 3HD1 ILE C 735      21.513 -12.599 -31.899  1.00  2.020          H  
ATOM  11786  N   VAL C 736      20.631 -13.333 -26.028  1.00  0.650          N  
ATOM  11787  CA  VAL C 736      21.414 -13.285 -24.795  1.00  1.270          C  
ATOM  11788  C   VAL C 736      22.463 -14.401 -24.797  1.00  1.180          C  
ATOM  11789  O   VAL C 736      22.133 -15.577 -24.932  1.00  1.810          O  
ATOM  11790  CB  VAL C 736      20.544 -13.391 -23.543  1.00  1.530          C  
ATOM  11791  CG1 VAL C 736      21.393 -13.312 -22.356  1.00  1.530          C  
ATOM  11792  CG2 VAL C 736      19.604 -12.325 -23.530  1.00  1.530          C  
ATOM  11793  H   VAL C 736      20.264 -14.219 -26.360  1.00  0.780          H  
ATOM  11794  HA  VAL C 736      21.942 -12.331 -24.760  1.00  1.520          H  
ATOM  11795  HB  VAL C 736      20.030 -14.356 -23.534  1.00  1.840          H  
ATOM  11796 1HG1 VAL C 736      20.789 -13.400 -21.462  1.00  1.840          H  
ATOM  11797 2HG1 VAL C 736      22.086 -14.098 -22.399  1.00  1.840          H  
ATOM  11798 3HG1 VAL C 736      21.920 -12.360 -22.346  1.00  1.840          H  
ATOM  11799 1HG2 VAL C 736      18.991 -12.376 -22.650  1.00  1.840          H  
ATOM  11800 2HG2 VAL C 736      20.139 -11.383 -23.543  1.00  1.840          H  
ATOM  11801 3HG2 VAL C 736      18.996 -12.417 -24.402  1.00  1.840          H  
ATOM  11802  N   ALA C 737      23.711 -14.041 -24.541  1.00  1.270          N  
ATOM  11803  CA  ALA C 737      24.803 -15.005 -24.604  1.00  1.430          C  
ATOM  11804  C   ALA C 737      24.931 -15.979 -23.419  1.00  1.440          C  
ATOM  11805  O   ALA C 737      25.830 -16.817 -23.427  1.00  2.070          O  
ATOM  11806  CB  ALA C 737      26.112 -14.268 -24.757  1.00  1.940          C  
ATOM  11807  H   ALA C 737      23.908 -13.063 -24.396  1.00  1.520          H  
ATOM  11808  HA  ALA C 737      24.635 -15.601 -25.494  1.00  1.720          H  
ATOM  11809 1HB  ALA C 737      26.907 -14.997 -24.880  1.00  2.330          H  
ATOM  11810 2HB  ALA C 737      26.073 -13.622 -25.630  1.00  2.330          H  
ATOM  11811 3HB  ALA C 737      26.303 -13.674 -23.877  1.00  2.330          H  
ATOM  11812  N   ASN C 738      24.092 -15.892 -22.372  1.00  1.360          N  
ATOM  11813  CA  ASN C 738      23.640 -16.396 -21.069  1.00  1.900          C  
ATOM  11814  C   ASN C 738      22.855 -17.667 -21.275  1.00  1.900          C  
ATOM  11815  O   ASN C 738      22.741 -18.474 -20.353  1.00  2.130          O  
ATOM  11816  CB  ASN C 738      22.780 -15.438 -20.262  1.00  2.440          C  
ATOM  11817  CG  ASN C 738      22.598 -15.843 -18.816  1.00  2.440          C  
ATOM  11818  OD1 ASN C 738      23.564 -16.060 -18.073  1.00  2.440          O  
ATOM  11819  ND2 ASN C 738      21.354 -15.952 -18.402  1.00  2.440          N  
ATOM  11820  H   ASN C 738      24.716 -16.660 -22.164  1.00  1.630          H  
ATOM  11821  HA  ASN C 738      24.516 -16.648 -20.472  1.00  2.280          H  
ATOM  11822 1HB  ASN C 738      23.157 -14.431 -20.313  1.00  2.930          H  
ATOM  11823 2HB  ASN C 738      21.786 -15.453 -20.682  1.00  2.930          H  
ATOM  11824 1HD2 ASN C 738      21.159 -16.225 -17.459  1.00  2.930          H  
ATOM  11825 2HD2 ASN C 738      20.597 -15.780 -19.030  1.00  2.930          H  
ATOM  11826  N   THR C 739      22.303 -17.856 -22.479  1.00  1.660          N  
ATOM  11827  CA  THR C 739      21.495 -19.048 -22.706  1.00  1.590          C  
ATOM  11828  C   THR C 739      22.084 -19.824 -23.887  1.00  1.460          C  
ATOM  11829  O   THR C 739      22.826 -19.268 -24.687  1.00  1.380          O  
ATOM  11830  CB  THR C 739      20.015 -18.659 -23.004  1.00  2.250          C  
ATOM  11831  OG1 THR C 739      19.882 -18.066 -24.285  1.00  2.250          O  
ATOM  11832  CG2 THR C 739      19.592 -17.583 -22.029  1.00  2.250          C  
ATOM  11833  H   THR C 739      22.410 -17.153 -23.228  1.00  1.990          H  
ATOM  11834  HA  THR C 739      21.527 -19.690 -21.829  1.00  1.910          H  
ATOM  11835  HB  THR C 739      19.373 -19.522 -22.900  1.00  2.700          H  
ATOM  11836  HG1 THR C 739      19.803 -18.746 -24.959  1.00  2.700          H  
ATOM  11837 1HG2 THR C 739      18.556 -17.301 -22.216  1.00  2.700          H  
ATOM  11838 2HG2 THR C 739      19.694 -17.963 -21.061  1.00  2.700          H  
ATOM  11839 3HG2 THR C 739      20.219 -16.705 -22.142  1.00  2.700          H  
ATOM  11840  N   THR C 740      21.767 -21.114 -23.994  1.00  1.500          N  
ATOM  11841  CA  THR C 740      22.181 -21.930 -25.152  1.00  1.470          C  
ATOM  11842  C   THR C 740      20.987 -22.725 -25.652  1.00  1.250          C  
ATOM  11843  O   THR C 740      20.296 -23.346 -24.868  1.00  1.200          O  
ATOM  11844  CB  THR C 740      23.359 -22.878 -24.815  1.00  2.070          C  
ATOM  11845  OG1 THR C 740      24.493 -22.109 -24.396  1.00  2.070          O  
ATOM  11846  CG2 THR C 740      23.753 -23.694 -26.043  1.00  2.070          C  
ATOM  11847  H   THR C 740      21.188 -21.539 -23.262  1.00  1.800          H  
ATOM  11848  HA  THR C 740      22.501 -21.265 -25.954  1.00  1.760          H  
ATOM  11849  HB  THR C 740      23.068 -23.552 -24.010  1.00  2.480          H  
ATOM  11850  HG1 THR C 740      24.289 -21.680 -23.562  1.00  2.480          H  
ATOM  11851 1HG2 THR C 740      24.586 -24.345 -25.786  1.00  2.480          H  
ATOM  11852 2HG2 THR C 740      22.915 -24.308 -26.377  1.00  2.480          H  
ATOM  11853 3HG2 THR C 740      24.053 -23.022 -26.847  1.00  2.480          H  
ATOM  11854  N   PHE C 741      20.711 -22.713 -26.941  1.00  1.160          N  
ATOM  11855  CA  PHE C 741      19.534 -23.440 -27.419  1.00  1.030          C  
ATOM  11856  C   PHE C 741      19.663 -24.945 -27.313  1.00  1.160          C  
ATOM  11857  O   PHE C 741      20.655 -25.514 -27.774  1.00  1.340          O  
ATOM  11858  CB  PHE C 741      19.231 -23.032 -28.842  1.00  1.490          C  
ATOM  11859  CG  PHE C 741      18.014 -23.659 -29.404  1.00  1.490          C  
ATOM  11860  CD1 PHE C 741      16.790 -23.368 -28.872  1.00  1.490          C  
ATOM  11861  CD2 PHE C 741      18.071 -24.494 -30.506  1.00  1.490          C  
ATOM  11862  CE1 PHE C 741      15.678 -23.880 -29.394  1.00  1.490          C  
ATOM  11863  CE2 PHE C 741      16.912 -24.997 -31.029  1.00  1.490          C  
ATOM  11864  CZ  PHE C 741      15.726 -24.670 -30.456  1.00  1.490          C  
ATOM  11865  H   PHE C 741      21.304 -22.207 -27.583  1.00  1.390          H  
ATOM  11866  HA  PHE C 741      18.687 -23.161 -26.797  1.00  1.240          H  
ATOM  11867 1HB  PHE C 741      19.106 -21.954 -28.881  1.00  1.790          H  
ATOM  11868 2HB  PHE C 741      20.076 -23.287 -29.486  1.00  1.790          H  
ATOM  11869  HD1 PHE C 741      16.721 -22.725 -28.018  1.00  1.790          H  
ATOM  11870  HD2 PHE C 741      19.038 -24.734 -30.963  1.00  1.790          H  
ATOM  11871  HE1 PHE C 741      14.736 -23.665 -28.969  1.00  1.790          H  
ATOM  11872  HE2 PHE C 741      16.930 -25.639 -31.890  1.00  1.790          H  
ATOM  11873  HZ  PHE C 741      14.801 -25.045 -30.838  1.00  1.790          H  
ATOM  11874  N   LYS C 742      18.643 -25.608 -26.748  1.00  1.120          N  
ATOM  11875  CA  LYS C 742      18.678 -27.053 -26.626  1.00  1.280          C  
ATOM  11876  C   LYS C 742      17.829 -27.753 -27.683  1.00  1.320          C  
ATOM  11877  O   LYS C 742      18.314 -28.674 -28.346  1.00  1.480          O  
ATOM  11878  CB  LYS C 742      18.205 -27.473 -25.223  1.00  1.730          C  
ATOM  11879  CG  LYS C 742      18.221 -28.985 -24.908  1.00  1.730          C  
ATOM  11880  CD  LYS C 742      19.645 -29.530 -24.799  1.00  1.730          C  
ATOM  11881  CE  LYS C 742      19.656 -30.980 -24.325  1.00  1.730          C  
ATOM  11882  NZ  LYS C 742      21.044 -31.525 -24.234  1.00  1.730          N  
ATOM  11883  H   LYS C 742      17.827 -25.124 -26.361  1.00  1.340          H  
ATOM  11884  HA  LYS C 742      19.709 -27.374 -26.760  1.00  1.540          H  
ATOM  11885 1HB  LYS C 742      18.827 -26.979 -24.486  1.00  2.070          H  
ATOM  11886 2HB  LYS C 742      17.191 -27.127 -25.062  1.00  2.070          H  
ATOM  11887 1HG  LYS C 742      17.705 -29.154 -23.961  1.00  2.070          H  
ATOM  11888 2HG  LYS C 742      17.691 -29.530 -25.689  1.00  2.070          H  
ATOM  11889 1HD  LYS C 742      20.127 -29.488 -25.777  1.00  2.070          H  
ATOM  11890 2HD  LYS C 742      20.218 -28.918 -24.099  1.00  2.070          H  
ATOM  11891 1HE  LYS C 742      19.188 -31.037 -23.340  1.00  2.070          H  
ATOM  11892 2HE  LYS C 742      19.082 -31.589 -25.023  1.00  2.070          H  
ATOM  11893 1HZ  LYS C 742      21.011 -32.484 -23.917  1.00  2.070          H  
ATOM  11894 2HZ  LYS C 742      21.482 -31.487 -25.144  1.00  2.070          H  
ATOM  11895 3HZ  LYS C 742      21.581 -30.972 -23.577  1.00  2.070          H  
ATOM  11896  N   THR C 743      16.558 -27.356 -27.823  1.00  1.220          N  
ATOM  11897  CA  THR C 743      15.695 -28.082 -28.766  1.00  1.310          C  
ATOM  11898  C   THR C 743      14.393 -27.437 -29.241  1.00  1.250          C  
ATOM  11899  O   THR C 743      13.839 -26.508 -28.633  1.00  1.140          O  
ATOM  11900  CB  THR C 743      15.320 -29.468 -28.241  1.00  1.800          C  
ATOM  11901  OG1 THR C 743      14.604 -30.152 -29.277  1.00  1.800          O  
ATOM  11902  CG2 THR C 743      14.449 -29.344 -27.005  1.00  1.800          C  
ATOM  11903  H   THR C 743      16.216 -26.578 -27.255  1.00  1.460          H  
ATOM  11904  HA  THR C 743      16.294 -28.243 -29.663  1.00  1.570          H  
ATOM  11905  HB  THR C 743      16.218 -30.031 -27.998  1.00  2.160          H  
ATOM  11906  HG1 THR C 743      14.465 -31.071 -29.020  1.00  2.160          H  
ATOM  11907 1HG2 THR C 743      14.185 -30.337 -26.659  1.00  2.160          H  
ATOM  11908 2HG2 THR C 743      15.003 -28.822 -26.229  1.00  2.160          H  
ATOM  11909 3HG2 THR C 743      13.534 -28.791 -27.234  1.00  2.160          H  
ATOM  11910  N   ILE C 744      13.903 -27.980 -30.361  1.00  1.370          N  
ATOM  11911  CA  ILE C 744      12.623 -27.618 -30.972  1.00  1.370          C  
ATOM  11912  C   ILE C 744      11.565 -28.658 -30.615  1.00  1.540          C  
ATOM  11913  O   ILE C 744      11.658 -29.811 -31.038  1.00  1.790          O  
ATOM  11914  CB  ILE C 744      12.753 -27.558 -32.532  1.00  1.920          C  
ATOM  11915  CG1 ILE C 744      13.804 -26.475 -32.922  1.00  1.920          C  
ATOM  11916  CG2 ILE C 744      11.361 -27.349 -33.229  1.00  1.920          C  
ATOM  11917  CD1 ILE C 744      14.206 -26.410 -34.389  1.00  1.920          C  
ATOM  11918  H   ILE C 744      14.432 -28.755 -30.748  1.00  1.640          H  
ATOM  11919  HA  ILE C 744      12.301 -26.649 -30.586  1.00  1.640          H  
ATOM  11920  HB  ILE C 744      13.157 -28.513 -32.876  1.00  2.300          H  
ATOM  11921 1HG1 ILE C 744      13.420 -25.510 -32.636  1.00  2.300          H  
ATOM  11922 2HG1 ILE C 744      14.706 -26.678 -32.362  1.00  2.300          H  
ATOM  11923 1HG2 ILE C 744      11.480 -27.351 -34.305  1.00  2.300          H  
ATOM  11924 2HG2 ILE C 744      10.681 -28.158 -32.957  1.00  2.300          H  
ATOM  11925 3HG2 ILE C 744      10.922 -26.424 -32.932  1.00  2.300          H  
ATOM  11926 1HD1 ILE C 744      14.955 -25.627 -34.512  1.00  2.300          H  
ATOM  11927 2HD1 ILE C 744      14.631 -27.366 -34.696  1.00  2.300          H  
ATOM  11928 3HD1 ILE C 744      13.345 -26.181 -35.011  1.00  2.300          H  
ATOM  11929  N   ASP C 745      10.538 -28.246 -29.870  1.00  1.500          N  
ATOM  11930  CA  ASP C 745       9.494 -29.183 -29.463  1.00  1.840          C  
ATOM  11931  C   ASP C 745       8.311 -29.157 -30.445  1.00  2.050          C  
ATOM  11932  O   ASP C 745       7.704 -30.186 -30.745  1.00  2.760          O  
ATOM  11933  CB  ASP C 745       9.013 -28.823 -28.053  1.00  2.440          C  
ATOM  11934  CG  ASP C 745      10.071 -28.975 -26.967  1.00  2.440          C  
ATOM  11935  OD1 ASP C 745      10.535 -30.073 -26.746  1.00  2.440          O  
ATOM  11936  OD2 ASP C 745      10.381 -27.971 -26.336  1.00  2.440          O  
ATOM  11937  H   ASP C 745      10.513 -27.274 -29.551  1.00  1.800          H  
ATOM  11938  HA  ASP C 745       9.911 -30.189 -29.451  1.00  2.210          H  
ATOM  11939 1HB  ASP C 745       8.694 -27.782 -28.047  1.00  2.930          H  
ATOM  11940 2HB  ASP C 745       8.153 -29.436 -27.793  1.00  2.930          H  
ATOM  11941  N   TYR C 746       7.990 -27.958 -30.921  1.00  1.930          N  
ATOM  11942  CA  TYR C 746       6.867 -27.678 -31.858  1.00  2.240          C  
ATOM  11943  C   TYR C 746       7.424 -26.689 -32.870  1.00  2.100          C  
ATOM  11944  O   TYR C 746       8.424 -26.063 -32.520  1.00  2.460          O  
ATOM  11945  CB  TYR C 746       5.649 -27.103 -31.083  1.00  3.010          C  
ATOM  11946  CG  TYR C 746       5.011 -28.048 -30.072  1.00  3.010          C  
ATOM  11947  CD1 TYR C 746       5.604 -28.222 -28.864  1.00  3.010          C  
ATOM  11948  CD2 TYR C 746       3.811 -28.717 -30.346  1.00  3.010          C  
ATOM  11949  CE1 TYR C 746       5.083 -29.052 -27.944  1.00  3.010          C  
ATOM  11950  CE2 TYR C 746       3.261 -29.560 -29.366  1.00  3.010          C  
ATOM  11951  CZ  TYR C 746       3.936 -29.715 -28.165  1.00  3.010          C  
ATOM  11952  OH  TYR C 746       3.482 -30.514 -27.143  1.00  3.010          O  
ATOM  11953  H   TYR C 746       8.578 -27.183 -30.584  1.00  2.320          H  
ATOM  11954  HA  TYR C 746       6.583 -28.593 -32.378  1.00  2.690          H  
ATOM  11955 1HB  TYR C 746       5.952 -26.244 -30.571  1.00  3.610          H  
ATOM  11956 2HB  TYR C 746       4.896 -26.763 -31.727  1.00  3.610          H  
ATOM  11957  HD1 TYR C 746       6.510 -27.704 -28.641  1.00  3.610          H  
ATOM  11958  HD2 TYR C 746       3.308 -28.580 -31.302  1.00  3.610          H  
ATOM  11959  HE1 TYR C 746       5.580 -29.192 -27.003  1.00  3.610          H  
ATOM  11960  HE2 TYR C 746       2.323 -30.095 -29.542  1.00  3.610          H  
ATOM  11961  HH  TYR C 746       2.540 -30.757 -27.273  1.00  3.610          H  
ATOM  11962  N   THR C 747       6.891 -26.506 -34.110  1.00  2.170          N  
ATOM  11963  CA  THR C 747       5.833 -27.133 -34.940  1.00  2.150          C  
ATOM  11964  C   THR C 747       5.922 -26.430 -36.299  1.00  1.980          C  
ATOM  11965  O   THR C 747       6.528 -25.356 -36.385  1.00  2.630          O  
ATOM  11966  CB  THR C 747       4.385 -27.092 -34.442  1.00  3.020          C  
ATOM  11967  OG1 THR C 747       3.591 -27.828 -35.376  1.00  3.020          O  
ATOM  11968  CG2 THR C 747       3.869 -25.671 -34.329  1.00  3.020          C  
ATOM  11969  H   THR C 747       7.381 -25.800 -34.640  1.00  2.600          H  
ATOM  11970  HA  THR C 747       6.082 -28.182 -35.098  1.00  2.580          H  
ATOM  11971  HB  THR C 747       4.319 -27.600 -33.520  1.00  3.620          H  
ATOM  11972  HG1 THR C 747       2.719 -27.997 -34.999  1.00  3.620          H  
ATOM  11973 1HG2 THR C 747       2.839 -25.682 -33.992  1.00  3.620          H  
ATOM  11974 2HG2 THR C 747       4.481 -25.117 -33.615  1.00  3.620          H  
ATOM  11975 3HG2 THR C 747       3.915 -25.189 -35.300  1.00  3.620          H  
ATOM  11976  N   TYR C 748       5.370 -27.006 -37.365  1.00  1.740          N  
ATOM  11977  CA  TYR C 748       5.505 -26.339 -38.671  1.00  1.870          C  
ATOM  11978  C   TYR C 748       4.238 -26.207 -39.541  1.00  1.820          C  
ATOM  11979  O   TYR C 748       3.409 -27.120 -39.561  1.00  2.230          O  
ATOM  11980  CB  TYR C 748       6.523 -27.126 -39.463  1.00  2.570          C  
ATOM  11981  CG  TYR C 748       7.911 -27.240 -38.830  1.00  2.570          C  
ATOM  11982  CD1 TYR C 748       8.188 -28.275 -37.939  1.00  2.570          C  
ATOM  11983  CD2 TYR C 748       8.898 -26.342 -39.148  1.00  2.570          C  
ATOM  11984  CE1 TYR C 748       9.439 -28.390 -37.379  1.00  2.570          C  
ATOM  11985  CE2 TYR C 748      10.142 -26.468 -38.596  1.00  2.570          C  
ATOM  11986  CZ  TYR C 748      10.420 -27.486 -37.712  1.00  2.570          C  
ATOM  11987  OH  TYR C 748      11.677 -27.619 -37.165  1.00  2.570          O  
ATOM  11988  H   TYR C 748       4.851 -27.873 -37.259  1.00  2.090          H  
ATOM  11989  HA  TYR C 748       5.875 -25.327 -38.505  1.00  2.240          H  
ATOM  11990 1HB  TYR C 748       6.144 -28.132 -39.652  1.00  3.080          H  
ATOM  11991 2HB  TYR C 748       6.612 -26.650 -40.385  1.00  3.080          H  
ATOM  11992  HD1 TYR C 748       7.413 -28.997 -37.685  1.00  3.080          H  
ATOM  11993  HD2 TYR C 748       8.691 -25.531 -39.849  1.00  3.080          H  
ATOM  11994  HE1 TYR C 748       9.652 -29.200 -36.683  1.00  3.080          H  
ATOM  11995  HE2 TYR C 748      10.899 -25.770 -38.868  1.00  3.080          H  
ATOM  11996  HH  TYR C 748      11.687 -28.378 -36.570  1.00  3.080          H  
ATOM  11997  N   LEU C 749       4.127 -25.084 -40.301  1.00  2.000          N  
ATOM  11998  CA  LEU C 749       3.052 -24.875 -41.305  1.00  2.070          C  
ATOM  11999  C   LEU C 749       3.620 -24.343 -42.636  1.00  2.040          C  
ATOM  12000  O   LEU C 749       4.626 -23.635 -42.642  1.00  2.560          O  
ATOM  12001  CB  LEU C 749       1.973 -23.899 -40.828  1.00  2.870          C  
ATOM  12002  CG  LEU C 749       1.224 -24.256 -39.525  1.00  2.870          C  
ATOM  12003  CD1 LEU C 749       0.323 -23.091 -39.134  1.00  2.870          C  
ATOM  12004  CD2 LEU C 749       0.409 -25.510 -39.730  1.00  2.870          C  
ATOM  12005  H   LEU C 749       4.850 -24.360 -40.209  1.00  2.400          H  
ATOM  12006  HA  LEU C 749       2.588 -25.825 -41.513  1.00  2.480          H  
ATOM  12007 1HB  LEU C 749       2.391 -22.924 -40.759  1.00  3.440          H  
ATOM  12008 2HB  LEU C 749       1.211 -23.867 -41.617  1.00  3.440          H  
ATOM  12009  HG  LEU C 749       1.943 -24.414 -38.720  1.00  3.440          H  
ATOM  12010 1HD1 LEU C 749      -0.199 -23.334 -38.210  1.00  3.440          H  
ATOM  12011 2HD1 LEU C 749       0.902 -22.197 -38.984  1.00  3.440          H  
ATOM  12012 3HD1 LEU C 749      -0.403 -22.917 -39.926  1.00  3.440          H  
ATOM  12013 1HD2 LEU C 749      -0.125 -25.751 -38.815  1.00  3.440          H  
ATOM  12014 2HD2 LEU C 749      -0.286 -25.342 -40.519  1.00  3.440          H  
ATOM  12015 3HD2 LEU C 749       1.044 -26.344 -39.991  1.00  3.440          H  
ATOM  12016  N   LYS C 750       2.980 -24.664 -43.758  1.00  2.060          N  
ATOM  12017  CA  LYS C 750       3.414 -24.172 -45.075  1.00  2.320          C  
ATOM  12018  C   LYS C 750       2.756 -22.843 -45.466  1.00  2.120          C  
ATOM  12019  O   LYS C 750       1.578 -22.636 -45.186  1.00  2.300          O  
ATOM  12020  CB  LYS C 750       3.086 -25.220 -46.139  1.00  3.140          C  
ATOM  12021  CG  LYS C 750       3.606 -24.921 -47.549  1.00  3.140          C  
ATOM  12022  CD  LYS C 750       3.341 -26.082 -48.480  1.00  3.140          C  
ATOM  12023  CE  LYS C 750       3.872 -25.809 -49.882  1.00  3.140          C  
ATOM  12024  NZ  LYS C 750       3.609 -26.960 -50.802  1.00  3.140          N  
ATOM  12025  H   LYS C 750       2.138 -25.242 -43.694  1.00  2.470          H  
ATOM  12026  HA  LYS C 750       4.491 -24.015 -45.051  1.00  2.780          H  
ATOM  12027 1HB  LYS C 750       3.456 -26.168 -45.833  1.00  3.770          H  
ATOM  12028 2HB  LYS C 750       2.003 -25.323 -46.203  1.00  3.770          H  
ATOM  12029 1HG  LYS C 750       3.104 -24.042 -47.956  1.00  3.770          H  
ATOM  12030 2HG  LYS C 750       4.674 -24.722 -47.515  1.00  3.770          H  
ATOM  12031 1HD  LYS C 750       3.817 -26.981 -48.080  1.00  3.770          H  
ATOM  12032 2HD  LYS C 750       2.267 -26.258 -48.534  1.00  3.770          H  
ATOM  12033 1HE  LYS C 750       3.392 -24.915 -50.281  1.00  3.770          H  
ATOM  12034 2HE  LYS C 750       4.949 -25.634 -49.829  1.00  3.770          H  
ATOM  12035 1HZ  LYS C 750       3.974 -26.749 -51.718  1.00  3.770          H  
ATOM  12036 2HZ  LYS C 750       4.061 -27.788 -50.443  1.00  3.770          H  
ATOM  12037 3HZ  LYS C 750       2.614 -27.121 -50.866  1.00  3.770          H  
ATOM  12038  N   LYS C 751       3.493 -21.950 -46.150  1.00  2.320          N  
ATOM  12039  CA  LYS C 751       2.887 -20.730 -46.682  1.00  2.310          C  
ATOM  12040  C   LYS C 751       2.826 -20.739 -48.217  1.00  2.500          C  
ATOM  12041  O   LYS C 751       1.797 -20.385 -48.798  1.00  2.870          O  
ATOM  12042  CB  LYS C 751       3.615 -19.486 -46.174  1.00  3.240          C  
ATOM  12043  CG  LYS C 751       3.049 -18.167 -46.682  1.00  3.240          C  
ATOM  12044  CD  LYS C 751       3.730 -16.984 -46.009  1.00  3.240          C  
ATOM  12045  CE  LYS C 751       3.236 -15.668 -46.562  1.00  3.240          C  
ATOM  12046  NZ  LYS C 751       3.906 -14.505 -45.910  1.00  3.240          N  
ATOM  12047  H   LYS C 751       4.488 -22.101 -46.333  1.00  2.780          H  
ATOM  12048  HA  LYS C 751       1.859 -20.675 -46.323  1.00  2.770          H  
ATOM  12049 1HB  LYS C 751       3.553 -19.460 -45.100  1.00  3.890          H  
ATOM  12050 2HB  LYS C 751       4.671 -19.532 -46.444  1.00  3.890          H  
ATOM  12051 1HG  LYS C 751       3.212 -18.094 -47.759  1.00  3.890          H  
ATOM  12052 2HG  LYS C 751       1.977 -18.133 -46.491  1.00  3.890          H  
ATOM  12053 1HD  LYS C 751       3.530 -17.014 -44.939  1.00  3.890          H  
ATOM  12054 2HD  LYS C 751       4.804 -17.047 -46.158  1.00  3.890          H  
ATOM  12055 1HE  LYS C 751       3.439 -15.638 -47.632  1.00  3.890          H  
ATOM  12056 2HE  LYS C 751       2.161 -15.593 -46.403  1.00  3.890          H  
ATOM  12057 1HZ  LYS C 751       3.553 -13.649 -46.308  1.00  3.890          H  
ATOM  12058 2HZ  LYS C 751       3.716 -14.520 -44.920  1.00  3.890          H  
ATOM  12059 3HZ  LYS C 751       4.912 -14.553 -46.057  1.00  3.890          H  
ATOM  12060  N   ASP C 752       3.930 -21.133 -48.868  1.00  2.530          N  
ATOM  12061  CA  ASP C 752       4.015 -21.135 -50.335  1.00  3.180          C  
ATOM  12062  C   ASP C 752       5.024 -22.169 -50.869  1.00  3.270          C  
ATOM  12063  O   ASP C 752       5.763 -22.808 -50.109  1.00  3.190          O  
ATOM  12064  CB  ASP C 752       4.399 -19.720 -50.839  1.00  4.190          C  
ATOM  12065  CG  ASP C 752       3.946 -19.374 -52.280  1.00  4.190          C  
ATOM  12066  OD1 ASP C 752       3.575 -20.281 -52.994  1.00  4.190          O  
ATOM  12067  OD2 ASP C 752       4.017 -18.231 -52.651  1.00  4.190          O  
ATOM  12068  H   ASP C 752       4.736 -21.405 -48.307  1.00  3.040          H  
ATOM  12069  HA  ASP C 752       3.031 -21.387 -50.731  1.00  3.820          H  
ATOM  12070 1HB  ASP C 752       3.994 -18.971 -50.157  1.00  5.030          H  
ATOM  12071 2HB  ASP C 752       5.477 -19.624 -50.822  1.00  5.030          H  
ATOM  12072  N   ARG C 753       5.144 -22.231 -52.197  1.00  3.640          N  
ATOM  12073  CA  ARG C 753       6.056 -23.128 -52.907  1.00  3.890          C  
ATOM  12074  C   ARG C 753       7.471 -23.174 -52.339  1.00  3.540          C  
ATOM  12075  O   ARG C 753       8.088 -24.240 -52.316  1.00  3.600          O  
ATOM  12076  CB  ARG C 753       6.137 -22.733 -54.379  1.00  5.350          C  
ATOM  12077  CG  ARG C 753       7.203 -23.469 -55.208  1.00  5.350          C  
ATOM  12078  CD  ARG C 753       6.951 -24.926 -55.334  1.00  5.350          C  
ATOM  12079  NE  ARG C 753       8.033 -25.579 -56.042  1.00  5.350          N  
ATOM  12080  CZ  ARG C 753       9.193 -25.991 -55.471  1.00  5.350          C  
ATOM  12081  NH1 ARG C 753       9.422 -25.798 -54.176  1.00  5.350          N  
ATOM  12082  NH2 ARG C 753      10.110 -26.589 -56.220  1.00  5.350          N  
ATOM  12083  H   ARG C 753       4.502 -21.649 -52.739  1.00  4.370          H  
ATOM  12084  HA  ARG C 753       5.633 -24.130 -52.842  1.00  4.670          H  
ATOM  12085 1HB  ARG C 753       5.172 -22.908 -54.850  1.00  6.420          H  
ATOM  12086 2HB  ARG C 753       6.341 -21.664 -54.452  1.00  6.420          H  
ATOM  12087 1HG  ARG C 753       7.195 -23.057 -56.215  1.00  6.420          H  
ATOM  12088 2HG  ARG C 753       8.192 -23.313 -54.783  1.00  6.420          H  
ATOM  12089 1HD  ARG C 753       6.845 -25.397 -54.363  1.00  6.420          H  
ATOM  12090 2HD  ARG C 753       6.036 -25.078 -55.905  1.00  6.420          H  
ATOM  12091  HE  ARG C 753       7.909 -25.748 -57.031  1.00  6.420          H  
ATOM  12092 1HH1 ARG C 753       8.726 -25.325 -53.572  1.00  6.420          H  
ATOM  12093 2HH1 ARG C 753      10.290 -26.105 -53.763  1.00  6.420          H  
ATOM  12094 1HH2 ARG C 753       9.942 -26.736 -57.207  1.00  6.420          H  
ATOM  12095 2HH2 ARG C 753      10.978 -26.898 -55.809  1.00  6.420          H  
ATOM  12096  N   ALA C 754       8.003 -22.023 -51.937  1.00  3.250          N  
ATOM  12097  CA  ALA C 754       9.344 -21.961 -51.381  1.00  3.020          C  
ATOM  12098  C   ALA C 754       9.329 -21.009 -50.196  1.00  2.470          C  
ATOM  12099  O   ALA C 754      10.210 -20.145 -50.068  1.00  2.320          O  
ATOM  12100  CB  ALA C 754      10.335 -21.513 -52.446  1.00  4.320          C  
ATOM  12101  H   ALA C 754       7.459 -21.173 -52.005  1.00  3.900          H  
ATOM  12102  HA  ALA C 754       9.622 -22.953 -51.017  1.00  3.620          H  
ATOM  12103 1HB  ALA C 754      11.342 -21.469 -52.032  1.00  5.180          H  
ATOM  12104 2HB  ALA C 754      10.319 -22.225 -53.272  1.00  5.180          H  
ATOM  12105 3HB  ALA C 754      10.057 -20.527 -52.808  1.00  5.180          H  
ATOM  12106  N   ASP C 755       8.295 -21.146 -49.345  1.00  2.330          N  
ATOM  12107  CA  ASP C 755       8.116 -20.286 -48.167  1.00  1.920          C  
ATOM  12108  C   ASP C 755       7.451 -21.096 -47.041  1.00  1.710          C  
ATOM  12109  O   ASP C 755       6.264 -21.476 -47.109  1.00  1.760          O  
ATOM  12110  CB  ASP C 755       7.307 -19.022 -48.530  1.00  2.850          C  
ATOM  12111  CG  ASP C 755       7.196 -17.952 -47.414  1.00  2.850          C  
ATOM  12112  OD1 ASP C 755       7.493 -18.241 -46.285  1.00  2.850          O  
ATOM  12113  OD2 ASP C 755       6.799 -16.837 -47.720  1.00  2.850          O  
ATOM  12114  H   ASP C 755       7.613 -21.893 -49.513  1.00  2.800          H  
ATOM  12115  HA  ASP C 755       9.093 -19.964 -47.821  1.00  2.300          H  
ATOM  12116 1HB  ASP C 755       7.736 -18.560 -49.418  1.00  3.420          H  
ATOM  12117 2HB  ASP C 755       6.305 -19.321 -48.767  1.00  3.420          H  
ATOM  12118  N   LEU C 756       8.264 -21.467 -46.062  1.00  1.530          N  
ATOM  12119  CA  LEU C 756       7.812 -22.331 -44.978  1.00  1.390          C  
ATOM  12120  C   LEU C 756       7.755 -21.544 -43.676  1.00  1.280          C  
ATOM  12121  O   LEU C 756       8.610 -20.689 -43.448  1.00  1.280          O  
ATOM  12122  CB  LEU C 756       8.790 -23.503 -44.876  1.00  2.000          C  
ATOM  12123  CG  LEU C 756       9.018 -24.335 -46.204  1.00  2.000          C  
ATOM  12124  CD1 LEU C 756      10.034 -25.435 -45.919  1.00  2.000          C  
ATOM  12125  CD2 LEU C 756       7.695 -24.917 -46.750  1.00  2.000          C  
ATOM  12126  H   LEU C 756       9.219 -21.088 -46.077  1.00  1.840          H  
ATOM  12127  HA  LEU C 756       6.810 -22.693 -45.189  1.00  1.670          H  
ATOM  12128 1HB  LEU C 756       9.758 -23.109 -44.580  1.00  2.400          H  
ATOM  12129 2HB  LEU C 756       8.463 -24.155 -44.110  1.00  2.400          H  
ATOM  12130  HG  LEU C 756       9.449 -23.677 -46.964  1.00  2.400          H  
ATOM  12131 1HD1 LEU C 756      10.232 -25.997 -46.835  1.00  2.400          H  
ATOM  12132 2HD1 LEU C 756      10.960 -24.987 -45.563  1.00  2.400          H  
ATOM  12133 3HD1 LEU C 756       9.638 -26.110 -45.159  1.00  2.400          H  
ATOM  12134 1HD2 LEU C 756       7.902 -25.471 -47.667  1.00  2.400          H  
ATOM  12135 2HD2 LEU C 756       7.258 -25.576 -46.036  1.00  2.400          H  
ATOM  12136 3HD2 LEU C 756       6.997 -24.117 -46.974  1.00  2.400          H  
ATOM  12137  N   ILE C 757       6.774 -21.797 -42.800  1.00  1.230          N  
ATOM  12138  CA  ILE C 757       6.775 -21.043 -41.551  1.00  1.150          C  
ATOM  12139  C   ILE C 757       6.994 -21.961 -40.356  1.00  1.020          C  
ATOM  12140  O   ILE C 757       6.259 -22.931 -40.131  1.00  1.020          O  
ATOM  12141  CB  ILE C 757       5.452 -20.281 -41.332  1.00  1.640          C  
ATOM  12142  CG1 ILE C 757       5.062 -19.439 -42.593  1.00  1.640          C  
ATOM  12143  CG2 ILE C 757       5.621 -19.345 -40.085  1.00  1.640          C  
ATOM  12144  CD1 ILE C 757       6.018 -18.341 -43.026  1.00  1.640          C  
ATOM  12145  H   ILE C 757       6.043 -22.496 -42.958  1.00  1.480          H  
ATOM  12146  HA  ILE C 757       7.590 -20.326 -41.563  1.00  1.380          H  
ATOM  12147  HB  ILE C 757       4.647 -20.990 -41.159  1.00  1.970          H  
ATOM  12148 1HG1 ILE C 757       4.962 -20.133 -43.421  1.00  1.970          H  
ATOM  12149 2HG1 ILE C 757       4.092 -18.984 -42.407  1.00  1.970          H  
ATOM  12150 1HG2 ILE C 757       4.700 -18.799 -39.914  1.00  1.970          H  
ATOM  12151 2HG2 ILE C 757       5.859 -19.926 -39.198  1.00  1.970          H  
ATOM  12152 3HG2 ILE C 757       6.427 -18.637 -40.254  1.00  1.970          H  
ATOM  12153 1HD1 ILE C 757       5.630 -17.860 -43.916  1.00  1.970          H  
ATOM  12154 2HD1 ILE C 757       6.133 -17.593 -42.247  1.00  1.970          H  
ATOM  12155 3HD1 ILE C 757       6.981 -18.761 -43.266  1.00  1.970          H  
ATOM  12156  N   ALA C 758       7.996 -21.648 -39.558  1.00  1.000          N  
ATOM  12157  CA  ALA C 758       8.227 -22.463 -38.388  1.00  1.050          C  
ATOM  12158  C   ALA C 758       7.683 -21.719 -37.197  1.00  0.870          C  
ATOM  12159  O   ALA C 758       7.870 -20.510 -37.048  1.00  0.800          O  
ATOM  12160  CB  ALA C 758       9.688 -22.807 -38.217  1.00  1.450          C  
ATOM  12161  H   ALA C 758       8.536 -20.802 -39.759  1.00  1.200          H  
ATOM  12162  HA  ALA C 758       7.669 -23.395 -38.490  1.00  1.260          H  
ATOM  12163 1HB  ALA C 758       9.804 -23.433 -37.334  1.00  1.740          H  
ATOM  12164 2HB  ALA C 758      10.023 -23.348 -39.098  1.00  1.740          H  
ATOM  12165 3HB  ALA C 758      10.265 -21.927 -38.099  1.00  1.740          H  
ATOM  12166  N   TYR C 759       7.018 -22.438 -36.332  1.00  0.950          N  
ATOM  12167  CA  TYR C 759       6.500 -21.861 -35.115  1.00  0.980          C  
ATOM  12168  C   TYR C 759       7.184 -22.580 -34.001  1.00  1.100          C  
ATOM  12169  O   TYR C 759       6.686 -23.595 -33.516  1.00  1.390          O  
ATOM  12170  CB  TYR C 759       5.004 -22.054 -35.056  1.00  1.360          C  
ATOM  12171  CG  TYR C 759       4.274 -21.369 -36.143  1.00  1.360          C  
ATOM  12172  CD1 TYR C 759       4.138 -21.983 -37.370  1.00  1.360          C  
ATOM  12173  CD2 TYR C 759       3.718 -20.123 -35.920  1.00  1.360          C  
ATOM  12174  CE1 TYR C 759       3.463 -21.348 -38.353  1.00  1.360          C  
ATOM  12175  CE2 TYR C 759       3.028 -19.494 -36.912  1.00  1.360          C  
ATOM  12176  CZ  TYR C 759       2.896 -20.098 -38.128  1.00  1.360          C  
ATOM  12177  OH  TYR C 759       2.192 -19.462 -39.132  1.00  1.360          O  
ATOM  12178  H   TYR C 759       6.870 -23.438 -36.501  1.00  1.140          H  
ATOM  12179  HA  TYR C 759       6.754 -20.803 -35.055  1.00  1.180          H  
ATOM  12180 1HB  TYR C 759       4.783 -23.101 -35.114  1.00  1.630          H  
ATOM  12181 2HB  TYR C 759       4.646 -21.698 -34.131  1.00  1.630          H  
ATOM  12182  HD1 TYR C 759       4.575 -22.966 -37.556  1.00  1.630          H  
ATOM  12183  HD2 TYR C 759       3.821 -19.639 -34.961  1.00  1.630          H  
ATOM  12184  HE1 TYR C 759       3.371 -21.816 -39.304  1.00  1.630          H  
ATOM  12185  HE2 TYR C 759       2.587 -18.513 -36.736  1.00  1.630          H  
ATOM  12186  HH  TYR C 759       2.223 -19.986 -39.935  1.00  1.630          H  
ATOM  12187  N   VAL C 760       8.317 -22.061 -33.567  1.00  0.980          N  
ATOM  12188  CA  VAL C 760       9.086 -22.847 -32.658  1.00  1.050          C  
ATOM  12189  C   VAL C 760       8.850 -22.627 -31.189  1.00  1.090          C  
ATOM  12190  O   VAL C 760       9.046 -21.544 -30.618  1.00  1.090          O  
ATOM  12191  CB  VAL C 760      10.590 -22.699 -32.945  1.00  1.440          C  
ATOM  12192  CG1 VAL C 760      11.404 -23.508 -31.904  1.00  1.440          C  
ATOM  12193  CG2 VAL C 760      10.878 -23.198 -34.364  1.00  1.440          C  
ATOM  12194  H   VAL C 760       8.646 -21.150 -33.886  1.00  1.180          H  
ATOM  12195  HA  VAL C 760       8.850 -23.872 -32.872  1.00  1.260          H  
ATOM  12196  HB  VAL C 760      10.868 -21.663 -32.859  1.00  1.730          H  
ATOM  12197 1HG1 VAL C 760      12.443 -23.434 -32.094  1.00  1.730          H  
ATOM  12198 2HG1 VAL C 760      11.218 -23.136 -30.923  1.00  1.730          H  
ATOM  12199 3HG1 VAL C 760      11.120 -24.538 -31.943  1.00  1.730          H  
ATOM  12200 1HG2 VAL C 760      11.933 -23.095 -34.587  1.00  1.730          H  
ATOM  12201 2HG2 VAL C 760      10.589 -24.248 -34.446  1.00  1.730          H  
ATOM  12202 3HG2 VAL C 760      10.301 -22.611 -35.076  1.00  1.730          H  
ATOM  12203  N   GLN C 761       8.490 -23.732 -30.572  1.00  1.150          N  
ATOM  12204  CA  GLN C 761       8.341 -23.811 -29.140  1.00  1.190          C  
ATOM  12205  C   GLN C 761       9.722 -24.262 -28.768  1.00  1.090          C  
ATOM  12206  O   GLN C 761      10.118 -25.409 -29.062  1.00  1.110          O  
ATOM  12207  CB  GLN C 761       7.262 -24.791 -28.722  1.00  1.650          C  
ATOM  12208  CG  GLN C 761       7.074 -24.996 -27.240  1.00  1.650          C  
ATOM  12209  CD  GLN C 761       6.589 -23.792 -26.487  1.00  1.650          C  
ATOM  12210  OE1 GLN C 761       5.530 -23.209 -26.792  1.00  1.650          O  
ATOM  12211  NE2 GLN C 761       7.358 -23.426 -25.482  1.00  1.650          N  
ATOM  12212  H   GLN C 761       8.359 -24.557 -31.169  1.00  1.380          H  
ATOM  12213  HA  GLN C 761       8.156 -22.824 -28.712  1.00  1.430          H  
ATOM  12214 1HB  GLN C 761       6.308 -24.479 -29.142  1.00  1.980          H  
ATOM  12215 2HB  GLN C 761       7.519 -25.746 -29.131  1.00  1.980          H  
ATOM  12216 1HG  GLN C 761       6.321 -25.763 -27.126  1.00  1.980          H  
ATOM  12217 2HG  GLN C 761       8.018 -25.328 -26.796  1.00  1.980          H  
ATOM  12218 1HE2 GLN C 761       7.117 -22.639 -24.913  1.00  1.980          H  
ATOM  12219 2HE2 GLN C 761       8.190 -23.952 -25.268  1.00  1.980          H  
ATOM  12220  N   ALA C 762      10.481 -23.295 -28.242  1.00  1.180          N  
ATOM  12221  CA  ALA C 762      11.904 -23.409 -27.962  1.00  1.150          C  
ATOM  12222  C   ALA C 762      12.230 -23.709 -26.511  1.00  0.950          C  
ATOM  12223  O   ALA C 762      11.790 -22.993 -25.608  1.00  0.920          O  
ATOM  12224  CB  ALA C 762      12.568 -22.072 -28.335  1.00  1.620          C  
ATOM  12225  H   ALA C 762      10.025 -22.401 -28.022  1.00  1.420          H  
ATOM  12226  HA  ALA C 762      12.310 -24.220 -28.569  1.00  1.380          H  
ATOM  12227 1HB  ALA C 762      13.623 -22.105 -28.153  1.00  1.950          H  
ATOM  12228 2HB  ALA C 762      12.385 -21.848 -29.375  1.00  1.950          H  
ATOM  12229 3HB  ALA C 762      12.138 -21.280 -27.718  1.00  1.950          H  
ATOM  12230  N   THR C 763      13.082 -24.712 -26.287  1.00  0.910          N  
ATOM  12231  CA  THR C 763      13.553 -24.993 -24.930  1.00  0.880          C  
ATOM  12232  C   THR C 763      15.057 -24.690 -24.763  1.00  0.830          C  
ATOM  12233  O   THR C 763      15.906 -25.098 -25.579  1.00  0.860          O  
ATOM  12234  CB  THR C 763      13.248 -26.456 -24.438  1.00  1.240          C  
ATOM  12235  OG1 THR C 763      11.811 -26.721 -24.387  1.00  1.240          O  
ATOM  12236  CG2 THR C 763      13.804 -26.643 -22.991  1.00  1.240          C  
ATOM  12237  H   THR C 763      13.361 -25.317 -27.069  1.00  1.090          H  
ATOM  12238  HA  THR C 763      13.026 -24.330 -24.243  1.00  1.060          H  
ATOM  12239  HB  THR C 763      13.711 -27.171 -25.104  1.00  1.490          H  
ATOM  12240  HG1 THR C 763      11.445 -26.935 -25.298  1.00  1.490          H  
ATOM  12241 1HG2 THR C 763      13.594 -27.630 -22.631  1.00  1.490          H  
ATOM  12242 2HG2 THR C 763      14.879 -26.498 -22.965  1.00  1.490          H  
ATOM  12243 3HG2 THR C 763      13.324 -25.917 -22.330  1.00  1.490          H  
ATOM  12244  N   PHE C 764      15.339 -23.981 -23.658  1.00  0.850          N  
ATOM  12245  CA  PHE C 764      16.648 -23.595 -23.103  1.00  0.890          C  
ATOM  12246  C   PHE C 764      16.552 -24.103 -21.646  1.00  1.090          C  
ATOM  12247  O   PHE C 764      15.425 -24.156 -21.172  1.00  1.150          O  
ATOM  12248  CB  PHE C 764      16.828 -22.073 -23.160  1.00  1.230          C  
ATOM  12249  CG  PHE C 764      16.932 -21.448 -24.539  1.00  1.230          C  
ATOM  12250  CD1 PHE C 764      15.831 -21.194 -25.345  1.00  1.230          C  
ATOM  12251  CD2 PHE C 764      18.155 -21.057 -24.994  1.00  1.230          C  
ATOM  12252  CE1 PHE C 764      15.992 -20.580 -26.585  1.00  1.230          C  
ATOM  12253  CE2 PHE C 764      18.313 -20.440 -26.225  1.00  1.230          C  
ATOM  12254  CZ  PHE C 764      17.233 -20.206 -27.017  1.00  1.230          C  
ATOM  12255  H   PHE C 764      14.527 -23.685 -23.101  1.00  1.020          H  
ATOM  12256  HA  PHE C 764      17.432 -24.096 -23.655  1.00  1.070          H  
ATOM  12257 1HB  PHE C 764      15.990 -21.601 -22.643  1.00  1.480          H  
ATOM  12258 2HB  PHE C 764      17.725 -21.810 -22.626  1.00  1.480          H  
ATOM  12259  HD1 PHE C 764      14.826 -21.473 -25.005  1.00  1.480          H  
ATOM  12260  HD2 PHE C 764      19.010 -21.245 -24.359  1.00  1.480          H  
ATOM  12261  HE1 PHE C 764      15.120 -20.389 -27.208  1.00  1.480          H  
ATOM  12262  HE2 PHE C 764      19.292 -20.142 -26.571  1.00  1.480          H  
ATOM  12263  HZ  PHE C 764      17.359 -19.720 -27.982  1.00  1.480          H  
ATOM  12264  N   GLU C 765      17.606 -24.448 -20.864  1.00  1.260          N  
ATOM  12265  CA  GLU C 765      19.067 -24.411 -20.992  1.00  1.520          C  
ATOM  12266  C   GLU C 765      19.567 -22.968 -20.880  1.00  1.740          C  
ATOM  12267  O   GLU C 765      20.216 -22.401 -21.771  1.00  1.750          O  
ATOM  12268  CB  GLU C 765      19.596 -25.154 -22.220  1.00  2.020          C  
ATOM  12269  CG  GLU C 765      21.120 -25.357 -22.237  1.00  2.020          C  
ATOM  12270  CD  GLU C 765      21.608 -26.292 -21.141  1.00  2.020          C  
ATOM  12271  OE1 GLU C 765      20.901 -27.216 -20.813  1.00  2.020          O  
ATOM  12272  OE2 GLU C 765      22.668 -26.052 -20.606  1.00  2.020          O  
ATOM  12273  H   GLU C 765      17.333 -24.745 -19.932  1.00  1.510          H  
ATOM  12274  HA  GLU C 765      19.476 -24.945 -20.129  1.00  1.820          H  
ATOM  12275 1HB  GLU C 765      19.116 -26.126 -22.293  1.00  2.430          H  
ATOM  12276 2HB  GLU C 765      19.382 -24.617 -23.098  1.00  2.430          H  
ATOM  12277 1HG  GLU C 765      21.392 -25.773 -23.209  1.00  2.430          H  
ATOM  12278 2HG  GLU C 765      21.622 -24.402 -22.143  1.00  2.430          H  
ATOM  12279  N   VAL C 766      19.202 -22.388 -19.737  1.00  2.010          N  
ATOM  12280  CA  VAL C 766      19.610 -21.066 -19.266  1.00  2.390          C  
ATOM  12281  C   VAL C 766      20.486 -21.259 -18.032  1.00  2.820          C  
ATOM  12282  O   VAL C 766      19.969 -21.399 -16.924  1.00  2.870          O  
ATOM  12283  CB  VAL C 766      18.349 -20.251 -18.879  1.00  3.190          C  
ATOM  12284  CG1 VAL C 766      18.709 -18.843 -18.356  1.00  3.190          C  
ATOM  12285  CG2 VAL C 766      17.419 -20.171 -20.092  1.00  3.190          C  
ATOM  12286  H   VAL C 766      18.622 -22.970 -19.122  1.00  2.410          H  
ATOM  12287  HA  VAL C 766      20.174 -20.552 -20.042  1.00  2.870          H  
ATOM  12288  HB  VAL C 766      17.834 -20.764 -18.077  1.00  3.830          H  
ATOM  12289 1HG1 VAL C 766      17.791 -18.324 -18.082  1.00  3.830          H  
ATOM  12290 2HG1 VAL C 766      19.344 -18.928 -17.475  1.00  3.830          H  
ATOM  12291 3HG1 VAL C 766      19.220 -18.280 -19.082  1.00  3.830          H  
ATOM  12292 1HG2 VAL C 766      16.525 -19.634 -19.824  1.00  3.830          H  
ATOM  12293 2HG2 VAL C 766      17.913 -19.662 -20.904  1.00  3.830          H  
ATOM  12294 3HG2 VAL C 766      17.149 -21.171 -20.401  1.00  3.830          H  
ATOM  12295  N   GLY C 767      21.801 -21.355 -18.200  1.00  3.200          N  
ATOM  12296  CA  GLY C 767      22.663 -21.598 -17.038  1.00  3.640          C  
ATOM  12297  C   GLY C 767      22.518 -23.034 -16.519  1.00  3.350          C  
ATOM  12298  O   GLY C 767      22.979 -23.364 -15.432  1.00  3.570          O  
ATOM  12299  H   GLY C 767      22.209 -21.247 -19.121  1.00  3.840          H  
ATOM  12300 1HA  GLY C 767      23.700 -21.411 -17.315  1.00  4.370          H  
ATOM  12301 2HA  GLY C 767      22.413 -20.892 -16.245  1.00  4.370          H  
ATOM  12302  N   GLY C 768      21.892 -23.887 -17.319  1.00  2.880          N  
ATOM  12303  CA  GLY C 768      21.587 -25.259 -16.956  1.00  2.600          C  
ATOM  12304  C   GLY C 768      20.137 -25.398 -16.463  1.00  2.270          C  
ATOM  12305  O   GLY C 768      19.652 -26.515 -16.268  1.00  2.110          O  
ATOM  12306  H   GLY C 768      21.571 -23.554 -18.215  1.00  3.460          H  
ATOM  12307 1HA  GLY C 768      21.743 -25.904 -17.824  1.00  3.120          H  
ATOM  12308 2HA  GLY C 768      22.272 -25.594 -16.181  1.00  3.120          H  
ATOM  12309  N   THR C 769      19.436 -24.276 -16.242  1.00  2.280          N  
ATOM  12310  CA  THR C 769      18.044 -24.338 -15.795  1.00  2.180          C  
ATOM  12311  C   THR C 769      17.132 -24.498 -17.016  1.00  1.880          C  
ATOM  12312  O   THR C 769      17.566 -24.276 -18.158  1.00  1.940          O  
ATOM  12313  CB  THR C 769      17.627 -23.089 -15.000  1.00  3.090          C  
ATOM  12314  OG1 THR C 769      17.653 -21.962 -15.836  1.00  3.090          O  
ATOM  12315  CG2 THR C 769      18.531 -22.832 -13.853  1.00  3.090          C  
ATOM  12316  H   THR C 769      19.858 -23.362 -16.395  1.00  2.740          H  
ATOM  12317  HA  THR C 769      17.916 -25.210 -15.153  1.00  2.620          H  
ATOM  12318  HB  THR C 769      16.620 -23.234 -14.636  1.00  3.710          H  
ATOM  12319  HG1 THR C 769      18.571 -21.769 -16.101  1.00  3.710          H  
ATOM  12320 1HG2 THR C 769      18.201 -21.945 -13.310  1.00  3.710          H  
ATOM  12321 2HG2 THR C 769      18.537 -23.668 -13.199  1.00  3.710          H  
ATOM  12322 3HG2 THR C 769      19.532 -22.668 -14.239  1.00  3.710          H  
ATOM  12323  N   THR C 770      15.855 -24.821 -16.794  1.00  1.690          N  
ATOM  12324  CA  THR C 770      14.902 -24.963 -17.898  1.00  1.410          C  
ATOM  12325  C   THR C 770      13.796 -23.903 -17.933  1.00  1.680          C  
ATOM  12326  O   THR C 770      13.099 -23.648 -16.937  1.00  1.990          O  
ATOM  12327  CB  THR C 770      14.266 -26.361 -17.874  1.00  2.090          C  
ATOM  12328  OG1 THR C 770      15.280 -27.348 -18.037  1.00  2.090          O  
ATOM  12329  CG2 THR C 770      13.220 -26.531 -18.996  1.00  2.090          C  
ATOM  12330  H   THR C 770      15.544 -24.979 -15.848  1.00  2.030          H  
ATOM  12331  HA  THR C 770      15.451 -24.879 -18.828  1.00  1.690          H  
ATOM  12332  HB  THR C 770      13.801 -26.505 -16.928  1.00  2.500          H  
ATOM  12333  HG1 THR C 770      15.864 -27.339 -17.276  1.00  2.500          H  
ATOM  12334 1HG2 THR C 770      12.797 -27.527 -18.942  1.00  2.500          H  
ATOM  12335 2HG2 THR C 770      12.421 -25.805 -18.888  1.00  2.500          H  
ATOM  12336 3HG2 THR C 770      13.706 -26.393 -19.959  1.00  2.500          H  
ATOM  12337  N   HIS C 771      13.686 -23.280 -19.107  1.00  1.660          N  
ATOM  12338  CA  HIS C 771      12.713 -22.244 -19.462  1.00  2.030          C  
ATOM  12339  C   HIS C 771      12.337 -22.406 -20.937  1.00  1.670          C  
ATOM  12340  O   HIS C 771      13.099 -22.990 -21.712  1.00  1.200          O  
ATOM  12341  CB  HIS C 771      13.250 -20.821 -19.271  1.00  2.690          C  
ATOM  12342  CG  HIS C 771      13.696 -20.476 -17.894  1.00  2.690          C  
ATOM  12343  ND1 HIS C 771      14.999 -20.610 -17.493  1.00  2.690          N  
ATOM  12344  CD2 HIS C 771      13.013 -20.041 -16.818  1.00  2.690          C  
ATOM  12345  CE1 HIS C 771      15.113 -20.208 -16.246  1.00  2.690          C  
ATOM  12346  NE2 HIS C 771      13.932 -19.866 -15.795  1.00  2.690          N  
ATOM  12347  H   HIS C 771      14.335 -23.588 -19.834  1.00  1.990          H  
ATOM  12348  HA  HIS C 771      11.806 -22.355 -18.868  1.00  2.440          H  
ATOM  12349 1HB  HIS C 771      14.093 -20.668 -19.947  1.00  3.230          H  
ATOM  12350 2HB  HIS C 771      12.476 -20.107 -19.559  1.00  3.230          H  
ATOM  12351  HD1 HIS C 771      15.538 -21.413 -17.781  1.00  3.230          H  
ATOM  12352  HD2 HIS C 771      11.955 -19.821 -16.659  1.00  3.230          H  
ATOM  12353  HE1 HIS C 771      16.069 -20.203 -15.748  1.00  3.230          H  
ATOM  12354  N   SER C 772      11.207 -21.858 -21.355  1.00  1.980          N  
ATOM  12355  CA  SER C 772      10.883 -21.933 -22.776  1.00  1.740          C  
ATOM  12356  C   SER C 772      10.187 -20.680 -23.301  1.00  1.620          C  
ATOM  12357  O   SER C 772       9.626 -19.873 -22.533  1.00  1.830          O  
ATOM  12358  CB  SER C 772      10.035 -23.166 -23.041  1.00  2.530          C  
ATOM  12359  OG  SER C 772       8.792 -23.084 -22.404  1.00  2.530          O  
ATOM  12360  H   SER C 772      10.571 -21.405 -20.710  1.00  2.380          H  
ATOM  12361  HA  SER C 772      11.815 -22.034 -23.333  1.00  2.090          H  
ATOM  12362 1HB  SER C 772       9.882 -23.281 -24.105  1.00  3.040          H  
ATOM  12363 2HB  SER C 772      10.568 -24.053 -22.696  1.00  3.040          H  
ATOM  12364  HG  SER C 772       8.370 -23.971 -22.536  1.00  3.040          H  
ATOM  12365  N   GLU C 773      10.249 -20.518 -24.633  1.00  1.380          N  
ATOM  12366  CA  GLU C 773       9.601 -19.383 -25.282  1.00  1.330          C  
ATOM  12367  C   GLU C 773       9.132 -19.630 -26.718  1.00  1.280          C  
ATOM  12368  O   GLU C 773       9.269 -20.736 -27.255  1.00  1.220          O  
ATOM  12369  CB  GLU C 773      10.469 -18.137 -25.220  1.00  1.880          C  
ATOM  12370  CG  GLU C 773      11.700 -18.163 -26.038  1.00  1.880          C  
ATOM  12371  CD  GLU C 773      12.816 -18.831 -25.401  1.00  1.880          C  
ATOM  12372  OE1 GLU C 773      13.263 -19.773 -25.963  1.00  1.880          O  
ATOM  12373  OE2 GLU C 773      13.274 -18.386 -24.378  1.00  1.880          O  
ATOM  12374  H   GLU C 773      10.766 -21.224 -25.170  1.00  1.660          H  
ATOM  12375  HA  GLU C 773       8.748 -19.166 -24.704  1.00  1.600          H  
ATOM  12376 1HB  GLU C 773       9.882 -17.266 -25.489  1.00  2.260          H  
ATOM  12377 2HB  GLU C 773      10.785 -18.001 -24.192  1.00  2.260          H  
ATOM  12378 1HG  GLU C 773      11.495 -18.655 -26.982  1.00  2.260          H  
ATOM  12379 2HG  GLU C 773      11.992 -17.145 -26.246  1.00  2.260          H  
ATOM  12380  N   ASN C 774       8.520 -18.597 -27.323  1.00  1.370          N  
ATOM  12381  CA  ASN C 774       7.928 -18.736 -28.656  1.00  1.370          C  
ATOM  12382  C   ASN C 774       8.510 -17.889 -29.813  1.00  1.260          C  
ATOM  12383  O   ASN C 774       8.317 -16.665 -29.878  1.00  1.320          O  
ATOM  12384  CB  ASN C 774       6.441 -18.450 -28.524  1.00  1.920          C  
ATOM  12385  CG  ASN C 774       5.725 -19.460 -27.647  1.00  1.920          C  
ATOM  12386  OD1 ASN C 774       5.082 -19.114 -26.632  1.00  1.920          O  
ATOM  12387  ND2 ASN C 774       5.841 -20.710 -28.020  1.00  1.920          N  
ATOM  12388  H   ASN C 774       8.435 -17.716 -26.824  1.00  1.640          H  
ATOM  12389  HA  ASN C 774       8.059 -19.776 -28.959  1.00  1.640          H  
ATOM  12390 1HB  ASN C 774       6.311 -17.462 -28.082  1.00  2.300          H  
ATOM  12391 2HB  ASN C 774       5.980 -18.423 -29.486  1.00  2.300          H  
ATOM  12392 1HD2 ASN C 774       5.427 -21.468 -27.488  1.00  2.300          H  
ATOM  12393 2HD2 ASN C 774       6.366 -20.934 -28.838  1.00  2.300          H  
ATOM  12394  N   PHE C 775       9.239 -18.552 -30.725  1.00  1.130          N  
ATOM  12395  CA  PHE C 775       9.887 -17.887 -31.874  1.00  1.070          C  
ATOM  12396  C   PHE C 775       9.267 -18.252 -33.219  1.00  0.970          C  
ATOM  12397  O   PHE C 775       9.245 -19.423 -33.612  1.00  0.980          O  
ATOM  12398  CB  PHE C 775      11.378 -18.196 -31.973  1.00  1.520          C  
ATOM  12399  CG  PHE C 775      12.290 -17.550 -30.988  1.00  1.520          C  
ATOM  12400  CD1 PHE C 775      12.529 -18.066 -29.739  1.00  1.520          C  
ATOM  12401  CD2 PHE C 775      12.968 -16.400 -31.370  1.00  1.520          C  
ATOM  12402  CE1 PHE C 775      13.427 -17.437 -28.891  1.00  1.520          C  
ATOM  12403  CE2 PHE C 775      13.849 -15.769 -30.521  1.00  1.520          C  
ATOM  12404  CZ  PHE C 775      14.079 -16.287 -29.280  1.00  1.520          C  
ATOM  12405  H   PHE C 775       9.320 -19.571 -30.626  1.00  1.360          H  
ATOM  12406  HA  PHE C 775       9.773 -16.816 -31.748  1.00  1.280          H  
ATOM  12407 1HB  PHE C 775      11.513 -19.263 -31.901  1.00  1.830          H  
ATOM  12408 2HB  PHE C 775      11.706 -17.891 -32.958  1.00  1.830          H  
ATOM  12409  HD1 PHE C 775      12.017 -18.979 -29.422  1.00  1.830          H  
ATOM  12410  HD2 PHE C 775      12.788 -15.989 -32.366  1.00  1.830          H  
ATOM  12411  HE1 PHE C 775      13.627 -17.854 -27.913  1.00  1.830          H  
ATOM  12412  HE2 PHE C 775      14.361 -14.862 -30.834  1.00  1.830          H  
ATOM  12413  HZ  PHE C 775      14.783 -15.792 -28.602  1.00  1.830          H  
ATOM  12414  N   THR C 776       8.815 -17.245 -33.956  1.00  0.960          N  
ATOM  12415  CA  THR C 776       8.172 -17.493 -35.238  1.00  0.860          C  
ATOM  12416  C   THR C 776       9.146 -17.138 -36.374  1.00  0.860          C  
ATOM  12417  O   THR C 776       9.729 -16.044 -36.424  1.00  1.000          O  
ATOM  12418  CB  THR C 776       6.834 -16.709 -35.312  1.00  1.240          C  
ATOM  12419  OG1 THR C 776       5.978 -17.157 -34.216  1.00  1.240          O  
ATOM  12420  CG2 THR C 776       6.138 -17.003 -36.645  1.00  1.240          C  
ATOM  12421  H   THR C 776       8.859 -16.279 -33.623  1.00  1.150          H  
ATOM  12422  HA  THR C 776       7.939 -18.553 -35.321  1.00  1.030          H  
ATOM  12423  HB  THR C 776       7.022 -15.649 -35.206  1.00  1.490          H  
ATOM  12424  HG1 THR C 776       5.229 -16.528 -34.005  1.00  1.490          H  
ATOM  12425 1HG2 THR C 776       5.190 -16.469 -36.683  1.00  1.490          H  
ATOM  12426 2HG2 THR C 776       6.767 -16.677 -37.473  1.00  1.490          H  
ATOM  12427 3HG2 THR C 776       5.954 -18.077 -36.730  1.00  1.490          H  
ATOM  12428  N   PHE C 777       9.346 -18.088 -37.290  1.00  0.820          N  
ATOM  12429  CA  PHE C 777      10.321 -17.915 -38.365  1.00  0.990          C  
ATOM  12430  C   PHE C 777       9.762 -18.091 -39.768  1.00  1.010          C  
ATOM  12431  O   PHE C 777       9.162 -19.114 -40.099  1.00  0.970          O  
ATOM  12432  CB  PHE C 777      11.409 -18.982 -38.255  1.00  1.320          C  
ATOM  12433  CG  PHE C 777      12.200 -19.014 -36.998  1.00  1.320          C  
ATOM  12434  CD1 PHE C 777      11.779 -19.752 -35.929  1.00  1.320          C  
ATOM  12435  CD2 PHE C 777      13.375 -18.341 -36.891  1.00  1.320          C  
ATOM  12436  CE1 PHE C 777      12.530 -19.796 -34.795  1.00  1.320          C  
ATOM  12437  CE2 PHE C 777      14.137 -18.379 -35.757  1.00  1.320          C  
ATOM  12438  CZ  PHE C 777      13.714 -19.105 -34.707  1.00  1.320          C  
ATOM  12439  H   PHE C 777       8.811 -18.953 -37.203  1.00  0.980          H  
ATOM  12440  HA  PHE C 777      10.757 -16.915 -38.290  1.00  1.190          H  
ATOM  12441 1HB  PHE C 777      10.961 -19.933 -38.382  1.00  1.580          H  
ATOM  12442 2HB  PHE C 777      12.097 -18.853 -39.082  1.00  1.580          H  
ATOM  12443  HD1 PHE C 777      10.839 -20.305 -35.988  1.00  1.580          H  
ATOM  12444  HD2 PHE C 777      13.705 -17.770 -37.729  1.00  1.580          H  
ATOM  12445  HE1 PHE C 777      12.190 -20.371 -33.965  1.00  1.580          H  
ATOM  12446  HE2 PHE C 777      15.077 -17.828 -35.703  1.00  1.580          H  
ATOM  12447  HZ  PHE C 777      14.313 -19.139 -33.797  1.00  1.580          H  
ATOM  12448  N   THR C 778      10.063 -17.140 -40.636  1.00  1.170          N  
ATOM  12449  CA  THR C 778       9.672 -17.256 -42.042  1.00  1.290          C  
ATOM  12450  C   THR C 778      10.891 -17.739 -42.795  1.00  1.360          C  
ATOM  12451  O   THR C 778      11.932 -17.052 -42.774  1.00  1.400          O  
ATOM  12452  CB  THR C 778       9.232 -15.906 -42.618  1.00  1.760          C  
ATOM  12453  OG1 THR C 778       8.093 -15.420 -41.892  1.00  1.760          O  
ATOM  12454  CG2 THR C 778       8.888 -16.014 -44.100  1.00  1.760          C  
ATOM  12455  H   THR C 778      10.559 -16.306 -40.302  1.00  1.400          H  
ATOM  12456  HA  THR C 778       8.880 -17.993 -42.152  1.00  1.550          H  
ATOM  12457  HB  THR C 778      10.046 -15.223 -42.510  1.00  2.110          H  
ATOM  12458  HG1 THR C 778       8.352 -15.236 -40.983  1.00  2.110          H  
ATOM  12459 1HG2 THR C 778       8.597 -15.035 -44.474  1.00  2.110          H  
ATOM  12460 2HG2 THR C 778       9.751 -16.366 -44.664  1.00  2.110          H  
ATOM  12461 3HG2 THR C 778       8.066 -16.709 -44.244  1.00  2.110          H  
ATOM  12462  N   LEU C 779      10.777 -18.882 -43.504  1.00  1.410          N  
ATOM  12463  CA  LEU C 779      11.941 -19.425 -44.175  1.00  1.490          C  
ATOM  12464  C   LEU C 779      11.874 -19.490 -45.687  1.00  1.590          C  
ATOM  12465  O   LEU C 779      10.909 -19.968 -46.292  1.00  1.590          O  
ATOM  12466  CB  LEU C 779      12.223 -20.866 -43.721  1.00  2.050          C  
ATOM  12467  CG  LEU C 779      12.628 -21.035 -42.294  1.00  2.050          C  
ATOM  12468  CD1 LEU C 779      11.420 -21.526 -41.459  1.00  2.050          C  
ATOM  12469  CD2 LEU C 779      13.832 -21.975 -42.210  1.00  2.050          C  
ATOM  12470  H   LEU C 779       9.908 -19.415 -43.534  1.00  1.690          H  
ATOM  12471  HA  LEU C 779      12.764 -18.800 -43.905  1.00  1.790          H  
ATOM  12472 1HB  LEU C 779      11.321 -21.450 -43.879  1.00  2.460          H  
ATOM  12473 2HB  LEU C 779      13.013 -21.272 -44.353  1.00  2.460          H  
ATOM  12474  HG  LEU C 779      12.892 -20.075 -41.918  1.00  2.460          H  
ATOM  12475 1HD1 LEU C 779      11.707 -21.607 -40.423  1.00  2.460          H  
ATOM  12476 2HD1 LEU C 779      10.595 -20.818 -41.542  1.00  2.460          H  
ATOM  12477 3HD1 LEU C 779      11.090 -22.502 -41.820  1.00  2.460          H  
ATOM  12478 1HD2 LEU C 779      14.146 -22.079 -41.172  1.00  2.460          H  
ATOM  12479 2HD2 LEU C 779      13.564 -22.946 -42.606  1.00  2.460          H  
ATOM  12480 3HD2 LEU C 779      14.654 -21.557 -42.795  1.00  2.460          H  
ATOM  12481  N   SER C 780      12.989 -19.091 -46.275  1.00  1.710          N  
ATOM  12482  CA  SER C 780      13.230 -19.074 -47.709  1.00  1.820          C  
ATOM  12483  C   SER C 780      13.920 -20.337 -48.167  1.00  2.010          C  
ATOM  12484  O   SER C 780      14.971 -20.710 -47.628  1.00  2.060          O  
ATOM  12485  CB  SER C 780      14.062 -17.866 -48.073  1.00  2.500          C  
ATOM  12486  OG  SER C 780      14.487 -17.922 -49.401  1.00  2.500          O  
ATOM  12487  H   SER C 780      13.721 -18.763 -45.641  1.00  2.050          H  
ATOM  12488  HA  SER C 780      12.267 -19.008 -48.221  1.00  2.180          H  
ATOM  12489 1HB  SER C 780      13.466 -16.969 -47.919  1.00  3.000          H  
ATOM  12490 2HB  SER C 780      14.927 -17.805 -47.410  1.00  3.000          H  
ATOM  12491  HG  SER C 780      14.878 -17.064 -49.585  1.00  3.000          H  
ATOM  12492  N   GLU C 781      13.293 -21.043 -49.113  1.00  2.150          N  
ATOM  12493  CA  GLU C 781      13.859 -22.298 -49.605  1.00  2.400          C  
ATOM  12494  C   GLU C 781      14.645 -22.190 -50.910  1.00  2.740          C  
ATOM  12495  O   GLU C 781      14.127 -21.745 -51.937  1.00  3.050          O  
ATOM  12496  CB  GLU C 781      12.759 -23.343 -49.766  1.00  3.260          C  
ATOM  12497  CG  GLU C 781      13.256 -24.675 -50.299  1.00  3.260          C  
ATOM  12498  CD  GLU C 781      12.226 -25.750 -50.279  1.00  3.260          C  
ATOM  12499  OE1 GLU C 781      11.082 -25.466 -50.053  1.00  3.260          O  
ATOM  12500  OE2 GLU C 781      12.610 -26.894 -50.400  1.00  3.260          O  
ATOM  12501  H   GLU C 781      12.406 -20.691 -49.498  1.00  2.580          H  
ATOM  12502  HA  GLU C 781      14.553 -22.669 -48.849  1.00  2.880          H  
ATOM  12503 1HB  GLU C 781      12.267 -23.506 -48.810  1.00  3.910          H  
ATOM  12504 2HB  GLU C 781      12.016 -22.979 -50.447  1.00  3.910          H  
ATOM  12505 1HG  GLU C 781      13.549 -24.530 -51.339  1.00  3.910          H  
ATOM  12506 2HG  GLU C 781      14.146 -24.986 -49.762  1.00  3.910          H  
ATOM  12507  N   LYS C 782      15.897 -22.654 -50.859  1.00  2.720          N  
ATOM  12508  CA  LYS C 782      16.824 -22.705 -51.980  1.00  3.060          C  
ATOM  12509  C   LYS C 782      17.203 -24.168 -52.182  1.00  3.430          C  
ATOM  12510  O   LYS C 782      17.147 -24.953 -51.240  1.00  3.580          O  
ATOM  12511  CB  LYS C 782      18.068 -21.851 -51.707  1.00  4.150          C  
ATOM  12512  CG  LYS C 782      17.799 -20.361 -51.431  1.00  4.150          C  
ATOM  12513  CD  LYS C 782      17.250 -19.627 -52.653  1.00  4.150          C  
ATOM  12514  CE  LYS C 782      17.107 -18.134 -52.379  1.00  4.150          C  
ATOM  12515  NZ  LYS C 782      16.529 -17.403 -53.546  1.00  4.150          N  
ATOM  12516  H   LYS C 782      16.261 -22.990 -49.961  1.00  3.260          H  
ATOM  12517  HA  LYS C 782      16.323 -22.362 -52.884  1.00  3.670          H  
ATOM  12518 1HB  LYS C 782      18.583 -22.248 -50.826  1.00  4.980          H  
ATOM  12519 2HB  LYS C 782      18.756 -21.923 -52.545  1.00  4.980          H  
ATOM  12520 1HG  LYS C 782      17.087 -20.270 -50.606  1.00  4.980          H  
ATOM  12521 2HG  LYS C 782      18.728 -19.885 -51.134  1.00  4.980          H  
ATOM  12522 1HD  LYS C 782      17.910 -19.777 -53.506  1.00  4.980          H  
ATOM  12523 2HD  LYS C 782      16.261 -20.016 -52.900  1.00  4.980          H  
ATOM  12524 1HE  LYS C 782      16.456 -17.995 -51.515  1.00  4.980          H  
ATOM  12525 2HE  LYS C 782      18.088 -17.718 -52.151  1.00  4.980          H  
ATOM  12526 1HZ  LYS C 782      16.449 -16.421 -53.323  1.00  4.980          H  
ATOM  12527 2HZ  LYS C 782      17.131 -17.517 -54.352  1.00  4.980          H  
ATOM  12528 3HZ  LYS C 782      15.613 -17.777 -53.755  1.00  4.980          H  
ATOM  12529  N   ASP C 783      17.700 -24.532 -53.358  1.00  3.580          N  
ATOM  12530  CA  ASP C 783      18.038 -25.933 -53.625  1.00  3.980          C  
ATOM  12531  C   ASP C 783      18.963 -26.586 -52.589  1.00  3.420          C  
ATOM  12532  O   ASP C 783      18.840 -27.779 -52.305  1.00  3.870          O  
ATOM  12533  CB  ASP C 783      18.725 -26.045 -54.983  1.00  5.410          C  
ATOM  12534  CG  ASP C 783      17.803 -25.770 -56.159  1.00  5.410          C  
ATOM  12535  OD1 ASP C 783      16.609 -25.712 -55.980  1.00  5.410          O  
ATOM  12536  OD2 ASP C 783      18.314 -25.600 -57.233  1.00  5.410          O  
ATOM  12537  H   ASP C 783      17.758 -23.859 -54.110  1.00  4.300          H  
ATOM  12538  HA  ASP C 783      17.108 -26.503 -53.651  1.00  4.780          H  
ATOM  12539 1HB  ASP C 783      19.563 -25.349 -55.025  1.00  6.490          H  
ATOM  12540 2HB  ASP C 783      19.139 -27.049 -55.092  1.00  6.490          H  
ATOM  12541  N   LYS C 784      19.918 -25.835 -52.043  1.00  2.770          N  
ATOM  12542  CA  LYS C 784      20.853 -26.402 -51.079  1.00  2.300          C  
ATOM  12543  C   LYS C 784      20.743 -25.822 -49.665  1.00  1.850          C  
ATOM  12544  O   LYS C 784      21.627 -26.071 -48.840  1.00  1.490          O  
ATOM  12545  CB  LYS C 784      22.284 -26.223 -51.583  1.00  3.410          C  
ATOM  12546  CG  LYS C 784      22.592 -26.969 -52.877  1.00  3.410          C  
ATOM  12547  CD  LYS C 784      24.052 -26.794 -53.278  1.00  3.410          C  
ATOM  12548  CE  LYS C 784      24.381 -27.551 -54.560  1.00  3.410          C  
ATOM  12549  NZ  LYS C 784      25.803 -27.358 -54.969  1.00  3.410          N  
ATOM  12550  H   LYS C 784      20.003 -24.858 -52.285  1.00  3.320          H  
ATOM  12551  HA  LYS C 784      20.654 -27.469 -51.002  1.00  2.760          H  
ATOM  12552 1HB  LYS C 784      22.475 -25.163 -51.752  1.00  4.090          H  
ATOM  12553 2HB  LYS C 784      22.985 -26.565 -50.823  1.00  4.090          H  
ATOM  12554 1HG  LYS C 784      22.373 -28.028 -52.742  1.00  4.090          H  
ATOM  12555 2HG  LYS C 784      21.954 -26.586 -53.672  1.00  4.090          H  
ATOM  12556 1HD  LYS C 784      24.263 -25.734 -53.430  1.00  4.090          H  
ATOM  12557 2HD  LYS C 784      24.694 -27.161 -52.476  1.00  4.090          H  
ATOM  12558 1HE  LYS C 784      24.200 -28.613 -54.403  1.00  4.090          H  
ATOM  12559 2HE  LYS C 784      23.733 -27.196 -55.360  1.00  4.090          H  
ATOM  12560 1HZ  LYS C 784      25.984 -27.873 -55.819  1.00  4.090          H  
ATOM  12561 2HZ  LYS C 784      25.981 -26.375 -55.128  1.00  4.090          H  
ATOM  12562 3HZ  LYS C 784      26.416 -27.694 -54.238  1.00  4.090          H  
ATOM  12563  N   SER C 785      19.721 -25.008 -49.386  1.00  1.960          N  
ATOM  12564  CA  SER C 785      19.665 -24.361 -48.068  1.00  1.590          C  
ATOM  12565  C   SER C 785      18.324 -23.749 -47.658  1.00  1.760          C  
ATOM  12566  O   SER C 785      17.442 -23.488 -48.482  1.00  2.140          O  
ATOM  12567  CB  SER C 785      20.732 -23.274 -47.997  1.00  2.370          C  
ATOM  12568  OG  SER C 785      20.462 -22.237 -48.895  1.00  2.370          O  
ATOM  12569  H   SER C 785      18.966 -24.885 -50.066  1.00  2.350          H  
ATOM  12570  HA  SER C 785      19.908 -25.124 -47.335  1.00  1.910          H  
ATOM  12571 1HB  SER C 785      20.758 -22.866 -46.987  1.00  2.850          H  
ATOM  12572 2HB  SER C 785      21.714 -23.687 -48.200  1.00  2.850          H  
ATOM  12573  HG  SER C 785      21.178 -21.582 -48.784  1.00  2.850          H  
ATOM  12574  N   TYR C 786      18.190 -23.478 -46.359  1.00  1.480          N  
ATOM  12575  CA  TYR C 786      17.032 -22.770 -45.835  1.00  1.550          C  
ATOM  12576  C   TYR C 786      17.482 -21.600 -45.000  1.00  1.360          C  
ATOM  12577  O   TYR C 786      18.419 -21.708 -44.209  1.00  1.180          O  
ATOM  12578  CB  TYR C 786      16.138 -23.693 -44.995  1.00  2.140          C  
ATOM  12579  CG  TYR C 786      15.515 -24.775 -45.791  1.00  2.140          C  
ATOM  12580  CD1 TYR C 786      16.196 -25.948 -46.011  1.00  2.140          C  
ATOM  12581  CD2 TYR C 786      14.254 -24.591 -46.328  1.00  2.140          C  
ATOM  12582  CE1 TYR C 786      15.630 -26.926 -46.782  1.00  2.140          C  
ATOM  12583  CE2 TYR C 786      13.694 -25.586 -47.091  1.00  2.140          C  
ATOM  12584  CZ  TYR C 786      14.387 -26.750 -47.319  1.00  2.140          C  
ATOM  12585  OH  TYR C 786      13.876 -27.741 -48.126  1.00  2.140          O  
ATOM  12586  H   TYR C 786      18.933 -23.739 -45.719  1.00  1.780          H  
ATOM  12587  HA  TYR C 786      16.451 -22.378 -46.666  1.00  1.860          H  
ATOM  12588 1HB  TYR C 786      16.713 -24.143 -44.194  1.00  2.570          H  
ATOM  12589 2HB  TYR C 786      15.346 -23.110 -44.541  1.00  2.570          H  
ATOM  12590  HD1 TYR C 786      17.186 -26.088 -45.594  1.00  2.570          H  
ATOM  12591  HD2 TYR C 786      13.710 -23.659 -46.156  1.00  2.570          H  
ATOM  12592  HE1 TYR C 786      16.166 -27.837 -46.985  1.00  2.570          H  
ATOM  12593  HE2 TYR C 786      12.706 -25.450 -47.522  1.00  2.570          H  
ATOM  12594  HH  TYR C 786      13.289 -27.355 -48.817  1.00  2.570          H  
ATOM  12595  N   TYR C 787      16.782 -20.490 -45.121  1.00  1.490          N  
ATOM  12596  CA  TYR C 787      17.151 -19.359 -44.297  1.00  1.390          C  
ATOM  12597  C   TYR C 787      15.975 -18.762 -43.624  1.00  1.460          C  
ATOM  12598  O   TYR C 787      14.939 -18.585 -44.252  1.00  1.640          O  
ATOM  12599  CB  TYR C 787      17.734 -18.246 -45.143  1.00  1.990          C  
ATOM  12600  CG  TYR C 787      18.877 -18.643 -45.946  1.00  1.990          C  
ATOM  12601  CD1 TYR C 787      18.634 -19.135 -47.210  1.00  1.990          C  
ATOM  12602  CD2 TYR C 787      20.156 -18.532 -45.465  1.00  1.990          C  
ATOM  12603  CE1 TYR C 787      19.661 -19.520 -47.985  1.00  1.990          C  
ATOM  12604  CE2 TYR C 787      21.204 -18.924 -46.257  1.00  1.990          C  
ATOM  12605  CZ  TYR C 787      20.956 -19.423 -47.514  1.00  1.990          C  
ATOM  12606  OH  TYR C 787      21.989 -19.842 -48.320  1.00  1.990          O  
ATOM  12607  H   TYR C 787      16.041 -20.444 -45.829  1.00  1.790          H  
ATOM  12608  HA  TYR C 787      17.853 -19.682 -43.549  1.00  1.670          H  
ATOM  12609 1HB  TYR C 787      16.962 -17.870 -45.811  1.00  2.380          H  
ATOM  12610 2HB  TYR C 787      18.037 -17.421 -44.496  1.00  2.380          H  
ATOM  12611  HD1 TYR C 787      17.609 -19.221 -47.584  1.00  2.380          H  
ATOM  12612  HD2 TYR C 787      20.332 -18.142 -44.476  1.00  2.380          H  
ATOM  12613  HE1 TYR C 787      19.464 -19.914 -48.974  1.00  2.380          H  
ATOM  12614  HE2 TYR C 787      22.221 -18.848 -45.899  1.00  2.380          H  
ATOM  12615  HH  TYR C 787      22.828 -19.696 -47.868  1.00  2.380          H  
ATOM  12616  N   VAL C 788      16.148 -18.320 -42.398  1.00  1.340          N  
ATOM  12617  CA  VAL C 788      15.075 -17.568 -41.810  1.00  1.400          C  
ATOM  12618  C   VAL C 788      15.412 -16.182 -42.331  1.00  1.510          C  
ATOM  12619  O   VAL C 788      16.579 -15.761 -42.242  1.00  1.540          O  
ATOM  12620  CB  VAL C 788      15.049 -17.699 -40.265  1.00  1.940          C  
ATOM  12621  CG1 VAL C 788      15.000 -19.171 -39.890  1.00  1.940          C  
ATOM  12622  CG2 VAL C 788      16.220 -17.082 -39.645  1.00  1.940          C  
ATOM  12623  H   VAL C 788      17.009 -18.496 -41.901  1.00  1.610          H  
ATOM  12624  HA  VAL C 788      14.120 -17.887 -42.206  1.00  1.680          H  
ATOM  12625  HB  VAL C 788      14.149 -17.223 -39.881  1.00  2.320          H  
ATOM  12626 1HG1 VAL C 788      14.986 -19.285 -38.825  1.00  2.320          H  
ATOM  12627 2HG1 VAL C 788      14.135 -19.613 -40.294  1.00  2.320          H  
ATOM  12628 3HG1 VAL C 788      15.866 -19.674 -40.273  1.00  2.320          H  
ATOM  12629 1HG2 VAL C 788      16.177 -17.211 -38.569  1.00  2.320          H  
ATOM  12630 2HG2 VAL C 788      17.075 -17.544 -40.017  1.00  2.320          H  
ATOM  12631 3HG2 VAL C 788      16.251 -16.056 -39.866  1.00  2.320          H  
ATOM  12632  N   THR C 789      14.421 -15.514 -42.919  1.00  1.600          N  
ATOM  12633  CA  THR C 789      14.634 -14.186 -43.484  1.00  1.720          C  
ATOM  12634  C   THR C 789      13.839 -13.155 -42.710  1.00  1.720          C  
ATOM  12635  O   THR C 789      14.207 -11.977 -42.656  1.00  1.830          O  
ATOM  12636  CB  THR C 789      14.202 -14.134 -44.954  1.00  2.360          C  
ATOM  12637  OG1 THR C 789      12.792 -14.381 -45.044  1.00  2.360          O  
ATOM  12638  CG2 THR C 789      14.942 -15.220 -45.730  1.00  2.360          C  
ATOM  12639  H   THR C 789      13.504 -15.964 -42.959  1.00  1.920          H  
ATOM  12640  HA  THR C 789      15.689 -13.935 -43.417  1.00  2.060          H  
ATOM  12641  HB  THR C 789      14.433 -13.153 -45.368  1.00  2.830          H  
ATOM  12642  HG1 THR C 789      12.492 -14.202 -45.942  1.00  2.830          H  
ATOM  12643 1HG2 THR C 789      14.641 -15.181 -46.771  1.00  2.830          H  
ATOM  12644 2HG2 THR C 789      16.002 -15.061 -45.658  1.00  2.830          H  
ATOM  12645 3HG2 THR C 789      14.702 -16.195 -45.320  1.00  2.830          H  
ATOM  12646  N   LYS C 790      12.791 -13.615 -42.031  1.00  1.600          N  
ATOM  12647  CA  LYS C 790      11.967 -12.722 -41.219  1.00  1.600          C  
ATOM  12648  C   LYS C 790      11.690 -13.415 -39.898  1.00  1.390          C  
ATOM  12649  O   LYS C 790      11.436 -14.627 -39.857  1.00  1.210          O  
ATOM  12650  CB  LYS C 790      10.635 -12.334 -41.894  1.00  2.240          C  
ATOM  12651  CG  LYS C 790      10.727 -11.619 -43.255  1.00  2.240          C  
ATOM  12652  CD  LYS C 790      11.239 -10.181 -43.136  1.00  2.240          C  
ATOM  12653  CE  LYS C 790      11.234  -9.480 -44.491  1.00  2.240          C  
ATOM  12654  NZ  LYS C 790      11.781  -8.090 -44.410  1.00  2.240          N  
ATOM  12655  H   LYS C 790      12.547 -14.602 -42.138  1.00  1.920          H  
ATOM  12656  HA  LYS C 790      12.527 -11.815 -40.999  1.00  1.920          H  
ATOM  12657 1HB  LYS C 790      10.006 -13.177 -42.001  1.00  2.690          H  
ATOM  12658 2HB  LYS C 790      10.107 -11.650 -41.229  1.00  2.690          H  
ATOM  12659 1HG  LYS C 790      11.389 -12.183 -43.911  1.00  2.690          H  
ATOM  12660 2HG  LYS C 790       9.737 -11.604 -43.708  1.00  2.690          H  
ATOM  12661 1HD  LYS C 790      10.613  -9.623 -42.440  1.00  2.690          H  
ATOM  12662 2HD  LYS C 790      12.260 -10.187 -42.758  1.00  2.690          H  
ATOM  12663 1HE  LYS C 790      11.839 -10.058 -45.189  1.00  2.690          H  
ATOM  12664 2HE  LYS C 790      10.211  -9.434 -44.865  1.00  2.690          H  
ATOM  12665 1HZ  LYS C 790      11.761  -7.664 -45.327  1.00  2.690          H  
ATOM  12666 2HZ  LYS C 790      11.221  -7.540 -43.773  1.00  2.690          H  
ATOM  12667 3HZ  LYS C 790      12.736  -8.124 -44.076  1.00  2.690          H  
ATOM  12668  N   LEU C 791      11.762 -12.640 -38.823  1.00  1.490          N  
ATOM  12669  CA  LEU C 791      11.537 -13.136 -37.473  1.00  1.390          C  
ATOM  12670  C   LEU C 791      10.422 -12.361 -36.799  1.00  1.440          C  
ATOM  12671  O   LEU C 791      10.363 -11.134 -36.943  1.00  1.680          O  
ATOM  12672  CB  LEU C 791      12.846 -12.975 -36.693  1.00  1.990          C  
ATOM  12673  CG  LEU C 791      14.068 -13.697 -37.319  1.00  1.990          C  
ATOM  12674  CD1 LEU C 791      15.331 -13.302 -36.616  1.00  1.990          C  
ATOM  12675  CD2 LEU C 791      13.904 -15.146 -37.221  1.00  1.990          C  
ATOM  12676  H   LEU C 791      11.973 -11.661 -38.951  1.00  1.790          H  
ATOM  12677  HA  LEU C 791      11.231 -14.180 -37.513  1.00  1.670          H  
ATOM  12678 1HB  LEU C 791      13.083 -11.917 -36.622  1.00  2.380          H  
ATOM  12679 2HB  LEU C 791      12.698 -13.368 -35.687  1.00  2.380          H  
ATOM  12680  HG  LEU C 791      14.147 -13.419 -38.347  1.00  2.380          H  
ATOM  12681 1HD1 LEU C 791      16.186 -13.799 -37.070  1.00  2.380          H  
ATOM  12682 2HD1 LEU C 791      15.460 -12.231 -36.709  1.00  2.380          H  
ATOM  12683 3HD1 LEU C 791      15.276 -13.579 -35.572  1.00  2.380          H  
ATOM  12684 1HD2 LEU C 791      14.765 -15.613 -37.662  1.00  2.380          H  
ATOM  12685 2HD2 LEU C 791      13.829 -15.427 -36.172  1.00  2.380          H  
ATOM  12686 3HD2 LEU C 791      13.012 -15.466 -37.749  1.00  2.380          H  
ATOM  12687  N   GLU C 792       9.596 -13.067 -36.022  1.00  1.230          N  
ATOM  12688  CA  GLU C 792       8.474 -12.473 -35.293  1.00  1.260          C  
ATOM  12689  C   GLU C 792       8.294 -13.136 -33.921  1.00  1.310          C  
ATOM  12690  O   GLU C 792       8.742 -14.263 -33.680  1.00  1.270          O  
ATOM  12691  CB  GLU C 792       7.194 -12.571 -36.158  1.00  1.750          C  
ATOM  12692  CG  GLU C 792       5.906 -11.930 -35.582  1.00  1.750          C  
ATOM  12693  CD  GLU C 792       6.039 -10.453 -35.295  1.00  1.750          C  
ATOM  12694  OE1 GLU C 792       6.617 -10.137 -34.271  1.00  1.750          O  
ATOM  12695  OE2 GLU C 792       5.569  -9.653 -36.073  1.00  1.750          O  
ATOM  12696  H   GLU C 792       9.726 -14.084 -35.985  1.00  1.480          H  
ATOM  12697  HA  GLU C 792       8.692 -11.417 -35.125  1.00  1.510          H  
ATOM  12698 1HB  GLU C 792       7.385 -12.092 -37.117  1.00  2.100          H  
ATOM  12699 2HB  GLU C 792       6.979 -13.615 -36.365  1.00  2.100          H  
ATOM  12700 1HG  GLU C 792       5.120 -12.052 -36.326  1.00  2.100          H  
ATOM  12701 2HG  GLU C 792       5.580 -12.460 -34.688  1.00  2.100          H  
ATOM  12702  N   HIS C 793       7.677 -12.409 -33.002  1.00  1.460          N  
ATOM  12703  CA  HIS C 793       7.427 -12.883 -31.641  1.00  1.600          C  
ATOM  12704  C   HIS C 793       5.976 -13.295 -31.437  1.00  1.450          C  
ATOM  12705  O   HIS C 793       5.072 -12.520 -31.757  1.00  1.470          O  
ATOM  12706  CB  HIS C 793       7.840 -11.799 -30.632  1.00  2.180          C  
ATOM  12707  CG  HIS C 793       7.789 -12.173 -29.158  1.00  2.180          C  
ATOM  12708  ND1 HIS C 793       7.912 -11.231 -28.183  1.00  2.180          N  
ATOM  12709  CD2 HIS C 793       7.657 -13.366 -28.508  1.00  2.180          C  
ATOM  12710  CE1 HIS C 793       7.834 -11.804 -27.011  1.00  2.180          C  
ATOM  12711  NE2 HIS C 793       7.687 -13.113 -27.173  1.00  2.180          N  
ATOM  12712  H   HIS C 793       7.336 -11.482 -33.283  1.00  1.750          H  
ATOM  12713  HA  HIS C 793       8.024 -13.769 -31.447  1.00  1.920          H  
ATOM  12714 1HB  HIS C 793       8.847 -11.466 -30.854  1.00  2.620          H  
ATOM  12715 2HB  HIS C 793       7.190 -10.936 -30.766  1.00  2.620          H  
ATOM  12716  HD2 HIS C 793       7.552 -14.350 -28.942  1.00  2.620          H  
ATOM  12717  HE1 HIS C 793       7.882 -11.279 -26.102  1.00  2.620          H  
ATOM  12718  HE2 HIS C 793       7.600 -13.852 -26.427  1.00  2.620          H  
ATOM  12719  N   THR C 794       5.793 -14.524 -30.913  1.00  1.360          N  
ATOM  12720  CA  THR C 794       4.550 -15.225 -30.518  1.00  1.280          C  
ATOM  12721  C   THR C 794       3.990 -16.210 -31.518  1.00  1.230          C  
ATOM  12722  O   THR C 794       4.049 -16.059 -32.751  1.00  1.250          O  
ATOM  12723  CB  THR C 794       3.357 -14.343 -30.068  1.00  1.820          C  
ATOM  12724  OG1 THR C 794       2.849 -13.549 -31.136  1.00  1.820          O  
ATOM  12725  CG2 THR C 794       3.726 -13.482 -28.893  1.00  1.820          C  
ATOM  12726  H   THR C 794       6.639 -15.079 -30.743  1.00  1.630          H  
ATOM  12727  HA  THR C 794       4.806 -15.814 -29.636  1.00  1.540          H  
ATOM  12728  HB  THR C 794       2.553 -15.007 -29.741  1.00  2.190          H  
ATOM  12729  HG1 THR C 794       3.546 -12.987 -31.473  1.00  2.190          H  
ATOM  12730 1HG2 THR C 794       2.850 -12.926 -28.586  1.00  2.190          H  
ATOM  12731 2HG2 THR C 794       4.056 -14.131 -28.092  1.00  2.190          H  
ATOM  12732 3HG2 THR C 794       4.517 -12.787 -29.146  1.00  2.190          H  
ATOM  12733  N   ILE C 795       3.522 -17.280 -30.890  1.00  1.200          N  
ATOM  12734  CA  ILE C 795       2.893 -18.449 -31.436  1.00  1.150          C  
ATOM  12735  C   ILE C 795       1.734 -18.685 -30.472  1.00  1.120          C  
ATOM  12736  O   ILE C 795       1.966 -18.563 -29.268  1.00  1.990          O  
ATOM  12737  CB  ILE C 795       3.836 -19.659 -31.349  1.00  1.630          C  
ATOM  12738  CG1 ILE C 795       5.166 -19.359 -32.058  1.00  1.630          C  
ATOM  12739  CG2 ILE C 795       3.156 -20.878 -31.990  1.00  1.630          C  
ATOM  12740  CD1 ILE C 795       6.225 -20.337 -31.764  1.00  1.630          C  
ATOM  12741  H   ILE C 795       3.535 -17.218 -29.881  1.00  1.440          H  
ATOM  12742  HA  ILE C 795       2.567 -18.267 -32.455  1.00  1.380          H  
ATOM  12743  HB  ILE C 795       4.049 -19.882 -30.307  1.00  1.960          H  
ATOM  12744 1HG1 ILE C 795       5.006 -19.346 -33.122  1.00  1.960          H  
ATOM  12745 2HG1 ILE C 795       5.544 -18.399 -31.764  1.00  1.960          H  
ATOM  12746 1HG2 ILE C 795       3.785 -21.750 -31.927  1.00  1.960          H  
ATOM  12747 2HG2 ILE C 795       2.248 -21.097 -31.493  1.00  1.960          H  
ATOM  12748 3HG2 ILE C 795       2.934 -20.664 -33.029  1.00  1.960          H  
ATOM  12749 1HD1 ILE C 795       7.113 -20.044 -32.300  1.00  1.960          H  
ATOM  12750 2HD1 ILE C 795       6.440 -20.358 -30.723  1.00  1.960          H  
ATOM  12751 3HD1 ILE C 795       5.927 -21.313 -32.060  1.00  1.960          H  
ATOM  12752  N   PRO C 796       0.490 -18.919 -30.893  1.00  0.930          N  
ATOM  12753  CA  PRO C 796      -0.575 -19.314 -30.000  1.00  0.900          C  
ATOM  12754  C   PRO C 796      -0.060 -20.542 -29.294  1.00  1.830          C  
ATOM  12755  O   PRO C 796       0.557 -21.373 -29.959  1.00  2.420          O  
ATOM  12756  CB  PRO C 796      -1.739 -19.594 -30.949  1.00  1.350          C  
ATOM  12757  CG  PRO C 796      -1.419 -18.753 -32.190  1.00  1.350          C  
ATOM  12758  CD  PRO C 796       0.104 -18.782 -32.302  1.00  1.350          C  
ATOM  12759  HA  PRO C 796      -0.791 -18.487 -29.283  1.00  1.080          H  
ATOM  12760 1HB  PRO C 796      -1.771 -20.681 -31.164  1.00  1.620          H  
ATOM  12761 2HB  PRO C 796      -2.693 -19.335 -30.477  1.00  1.620          H  
ATOM  12762 1HG  PRO C 796      -1.923 -19.166 -33.077  1.00  1.620          H  
ATOM  12763 2HG  PRO C 796      -1.814 -17.730 -32.052  1.00  1.620          H  
ATOM  12764 1HD  PRO C 796       0.441 -19.656 -32.887  1.00  1.620          H  
ATOM  12765 2HD  PRO C 796       0.453 -17.827 -32.723  1.00  1.620          H  
ATOM  12766  N   LEU C 797      -0.290 -20.746 -28.016  1.00  2.750          N  
ATOM  12767  CA  LEU C 797       0.293 -21.969 -27.486  1.00  3.980          C  
ATOM  12768  C   LEU C 797      -0.418 -23.132 -28.174  1.00  4.280          C  
ATOM  12769  O   LEU C 797      -1.649 -23.192 -28.229  1.00  4.250          O  
ATOM  12770  CB  LEU C 797       0.235 -22.028 -25.954  1.00  5.080          C  
ATOM  12771  CG  LEU C 797       1.074 -20.912 -25.151  1.00  5.080          C  
ATOM  12772  CD1 LEU C 797       0.880 -21.121 -23.621  1.00  5.080          C  
ATOM  12773  CD2 LEU C 797       2.570 -20.957 -25.507  1.00  5.080          C  
ATOM  12774  H   LEU C 797      -0.807 -20.084 -27.448  1.00  3.300          H  
ATOM  12775  HA  LEU C 797       1.339 -22.016 -27.787  1.00  4.780          H  
ATOM  12776 1HB  LEU C 797      -0.805 -21.934 -25.661  1.00  6.100          H  
ATOM  12777 2HB  LEU C 797       0.604 -23.004 -25.641  1.00  6.100          H  
ATOM  12778  HG  LEU C 797       0.689 -19.929 -25.411  1.00  6.100          H  
ATOM  12779 1HD1 LEU C 797       1.428 -20.349 -23.079  1.00  6.100          H  
ATOM  12780 2HD1 LEU C 797      -0.165 -21.069 -23.344  1.00  6.100          H  
ATOM  12781 3HD1 LEU C 797       1.267 -22.102 -23.331  1.00  6.100          H  
ATOM  12782 1HD2 LEU C 797       3.086 -20.182 -24.954  1.00  6.100          H  
ATOM  12783 2HD2 LEU C 797       2.991 -21.929 -25.246  1.00  6.100          H  
ATOM  12784 3HD2 LEU C 797       2.717 -20.775 -26.570  1.00  6.100          H  
ATOM  12785  N   ASN C 798       0.369 -24.088 -28.660  1.00  4.880          N  
ATOM  12786  CA  ASN C 798      -0.112 -25.191 -29.499  1.00  5.620          C  
ATOM  12787  C   ASN C 798      -0.910 -26.300 -28.830  1.00  6.240          C  
ATOM  12788  O   ASN C 798      -0.560 -27.473 -28.924  1.00  7.180          O  
ATOM  12789  CB  ASN C 798       1.110 -25.799 -30.157  1.00  7.570          C  
ATOM  12790  CG  ASN C 798       1.752 -24.891 -31.155  1.00  7.570          C  
ATOM  12791  OD1 ASN C 798       1.145 -24.516 -32.166  1.00  7.570          O  
ATOM  12792  ND2 ASN C 798       2.968 -24.510 -30.882  1.00  7.570          N  
ATOM  12793  H   ASN C 798       1.361 -23.984 -28.519  1.00  5.860          H  
ATOM  12794  HA  ASN C 798      -0.752 -24.756 -30.268  1.00  6.740          H  
ATOM  12795 1HB  ASN C 798       1.845 -26.054 -29.392  1.00  9.090          H  
ATOM  12796 2HB  ASN C 798       0.834 -26.705 -30.643  1.00  9.090          H  
ATOM  12797 1HD2 ASN C 798       3.446 -23.889 -31.505  1.00  9.090          H  
ATOM  12798 2HD2 ASN C 798       3.410 -24.820 -30.044  1.00  9.090          H  
ATOM  12799  N   TYR C 799      -2.042 -25.951 -28.243  1.00  5.850          N  
ATOM  12800  CA  TYR C 799      -2.898 -26.926 -27.560  1.00  6.590          C  
ATOM  12801  C   TYR C 799      -3.321 -28.088 -28.460  1.00  7.220          C  
ATOM  12802  O   TYR C 799      -3.097 -29.253 -28.136  1.00  7.390          O  
ATOM  12803  CB  TYR C 799      -4.126 -26.234 -27.009  1.00  8.930          C  
ATOM  12804  CG  TYR C 799      -5.137 -27.161 -26.417  1.00  8.930          C  
ATOM  12805  CD1 TYR C 799      -5.003 -27.614 -25.117  1.00  8.930          C  
ATOM  12806  CD2 TYR C 799      -6.223 -27.552 -27.181  1.00  8.930          C  
ATOM  12807  CE1 TYR C 799      -5.962 -28.445 -24.587  1.00  8.930          C  
ATOM  12808  CE2 TYR C 799      -7.172 -28.374 -26.658  1.00  8.930          C  
ATOM  12809  CZ  TYR C 799      -7.052 -28.822 -25.365  1.00  8.930          C  
ATOM  12810  OH  TYR C 799      -8.017 -29.646 -24.837  1.00  8.930          O  
ATOM  12811  H   TYR C 799      -2.263 -24.953 -28.240  1.00  7.020          H  
ATOM  12812  HA  TYR C 799      -2.330 -27.352 -26.730  1.00  7.910          H  
ATOM  12813 1HB  TYR C 799      -3.817 -25.536 -26.238  1.00 10.720          H  
ATOM  12814 2HB  TYR C 799      -4.602 -25.657 -27.785  1.00 10.720          H  
ATOM  12815  HD1 TYR C 799      -4.152 -27.310 -24.514  1.00 10.720          H  
ATOM  12816  HD2 TYR C 799      -6.322 -27.199 -28.196  1.00 10.720          H  
ATOM  12817  HE1 TYR C 799      -5.870 -28.800 -23.562  1.00 10.720          H  
ATOM  12818  HE2 TYR C 799      -8.025 -28.672 -27.263  1.00 10.720          H  
ATOM  12819  HH  TYR C 799      -8.711 -29.782 -25.487  1.00 10.720          H  
ATOM  12820  N   ALA C 800      -3.865 -27.778 -29.637  1.00  7.780          N  
ATOM  12821  CA  ALA C 800      -4.333 -28.789 -30.581  1.00  8.500          C  
ATOM  12822  C   ALA C 800      -3.253 -29.763 -31.042  1.00  8.310          C  
ATOM  12823  O   ALA C 800      -3.567 -30.851 -31.522  1.00  8.170          O  
ATOM  12824  CB  ALA C 800      -4.905 -28.134 -31.819  1.00 11.610          C  
ATOM  12825  H   ALA C 800      -4.072 -26.799 -29.851  1.00  9.340          H  
ATOM  12826  HA  ALA C 800      -5.115 -29.361 -30.083  1.00 10.200          H  
ATOM  12827 1HB  ALA C 800      -5.287 -28.900 -32.493  1.00 13.930          H  
ATOM  12828 2HB  ALA C 800      -5.697 -27.472 -31.550  1.00 13.930          H  
ATOM  12829 3HB  ALA C 800      -4.120 -27.569 -32.319  1.00 13.930          H  
ATOM  12830  N   ASN C 801      -1.974 -29.412 -30.937  1.00  8.580          N  
ATOM  12831  CA  ASN C 801      -0.963 -30.315 -31.459  1.00  8.700          C  
ATOM  12832  C   ASN C 801      -0.667 -31.435 -30.469  1.00  9.640          C  
ATOM  12833  O   ASN C 801       0.003 -32.418 -30.786  1.00 10.590          O  
ATOM  12834  CB  ASN C 801       0.270 -29.544 -31.856  1.00 12.130          C  
ATOM  12835  CG  ASN C 801       0.006 -28.677 -33.085  1.00 12.130          C  
ATOM  12836  OD1 ASN C 801      -0.853 -28.973 -33.926  1.00 12.130          O  
ATOM  12837  ND2 ASN C 801       0.726 -27.604 -33.204  1.00 12.130          N  
ATOM  12838  H   ASN C 801      -1.692 -28.557 -30.454  1.00 10.300          H  
ATOM  12839  HA  ASN C 801      -1.356 -30.790 -32.361  1.00 10.440          H  
ATOM  12840 1HB  ASN C 801       0.580 -28.921 -31.024  1.00 14.560          H  
ATOM  12841 2HB  ASN C 801       1.082 -30.236 -32.073  1.00 14.560          H  
ATOM  12842 1HD2 ASN C 801       0.586 -26.991 -33.983  1.00 14.560          H  
ATOM  12843 2HD2 ASN C 801       1.408 -27.373 -32.513  1.00 14.560          H  
ATOM  12844  N   ASP C 802      -1.277 -31.375 -29.288  1.00  9.450          N  
ATOM  12845  CA  ASP C 802      -1.075 -32.422 -28.303  1.00 10.310          C  
ATOM  12846  C   ASP C 802      -2.033 -33.564 -28.569  1.00 10.740          C  
ATOM  12847  O   ASP C 802      -2.041 -34.566 -27.853  1.00 11.640          O  
ATOM  12848  CB  ASP C 802      -1.223 -31.895 -26.877  1.00 14.090          C  
ATOM  12849  CG  ASP C 802      -0.044 -31.028 -26.467  1.00 14.090          C  
ATOM  12850  OD1 ASP C 802       1.030 -31.261 -26.990  1.00 14.090          O  
ATOM  12851  OD2 ASP C 802      -0.204 -30.165 -25.633  1.00 14.090          O  
ATOM  12852  H   ASP C 802      -1.865 -30.570 -29.037  1.00 11.340          H  
ATOM  12853  HA  ASP C 802      -0.061 -32.805 -28.408  1.00 12.370          H  
ATOM  12854 1HB  ASP C 802      -2.136 -31.296 -26.809  1.00 16.910          H  
ATOM  12855 2HB  ASP C 802      -1.318 -32.727 -26.181  1.00 16.910          H  
ATOM  12856  N   LYS C 803      -2.842 -33.425 -29.622  1.00 10.220          N  
ATOM  12857  CA  LYS C 803      -3.764 -34.461 -30.015  1.00 10.810          C  
ATOM  12858  C   LYS C 803      -3.100 -35.417 -31.011  1.00 11.380          C  
ATOM  12859  O   LYS C 803      -3.710 -36.417 -31.394  1.00 11.140          O  
ATOM  12860  CB  LYS C 803      -5.003 -33.839 -30.642  1.00 14.900          C  
ATOM  12861  CG  LYS C 803      -5.832 -32.990 -29.688  1.00 14.900          C  
ATOM  12862  CD  LYS C 803      -7.030 -32.414 -30.405  1.00 14.900          C  
ATOM  12863  CE  LYS C 803      -7.901 -31.563 -29.494  1.00 14.900          C  
ATOM  12864  NZ  LYS C 803      -9.059 -31.005 -30.241  1.00 14.900          N  
ATOM  12865  H   LYS C 803      -2.828 -32.567 -30.184  1.00 12.260          H  
ATOM  12866  HA  LYS C 803      -4.051 -35.032 -29.134  1.00 12.970          H  
ATOM  12867 1HB  LYS C 803      -4.697 -33.206 -31.479  1.00 17.880          H  
ATOM  12868 2HB  LYS C 803      -5.640 -34.625 -31.044  1.00 17.880          H  
ATOM  12869 1HG  LYS C 803      -6.162 -33.601 -28.848  1.00 17.880          H  
ATOM  12870 2HG  LYS C 803      -5.215 -32.173 -29.306  1.00 17.880          H  
ATOM  12871 1HD  LYS C 803      -6.679 -31.788 -31.232  1.00 17.880          H  
ATOM  12872 2HD  LYS C 803      -7.632 -33.222 -30.817  1.00 17.880          H  
ATOM  12873 1HE  LYS C 803      -8.267 -32.167 -28.666  1.00 17.880          H  
ATOM  12874 2HE  LYS C 803      -7.307 -30.737 -29.095  1.00 17.880          H  
ATOM  12875 1HZ  LYS C 803      -9.641 -30.430 -29.653  1.00 17.880          H  
ATOM  12876 2HZ  LYS C 803      -8.717 -30.436 -31.010  1.00 17.880          H  
ATOM  12877 3HZ  LYS C 803      -9.631 -31.752 -30.624  1.00 17.880          H  
ATOM  12878  N   ASP C 804      -1.865 -35.098 -31.439  1.00 12.300          N  
ATOM  12879  CA  ASP C 804      -1.145 -35.901 -32.421  1.00 13.080          C  
ATOM  12880  C   ASP C 804      -0.045 -36.742 -31.774  1.00 13.340          C  
ATOM  12881  O   ASP C 804       1.116 -36.330 -31.763  1.00 14.030          O  
ATOM  12882  OXT ASP C 804      -0.266 -37.924 -31.515  1.00 19.620          O  
ATOM  12883  CB  ASP C 804      -0.522 -34.996 -33.488  1.00 17.190          C  
ATOM  12884  CG  ASP C 804      -1.535 -34.322 -34.442  1.00 17.190          C  
ATOM  12885  OD1 ASP C 804      -2.565 -34.891 -34.747  1.00 17.190          O  
ATOM  12886  OD2 ASP C 804      -1.243 -33.230 -34.871  1.00 17.190          O  
ATOM  12887  H   ASP C 804      -1.399 -34.259 -31.081  1.00 14.760          H  
ATOM  12888  HA  ASP C 804      -1.852 -36.575 -32.904  1.00 15.700          H  
ATOM  12889 1HB  ASP C 804       0.049 -34.205 -32.989  1.00 20.630          H  
ATOM  12890 2HB  ASP C 804       0.182 -35.575 -34.083  1.00 20.630          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 -4536.45 554.876 3121.37 -278.427 84.7462 205.987 1601.37 -1765.41 -8.87305 -58.2812 -1469.63 -268.581 -298.81 -245.604 -144.46 -92.7777 0 90.8714 62.54 316.254 884.607 -139.185 209.462 -237.082 138.294 1030.4 -1242.8
SER:NtermProteinFull_1 -1.68082 0.17134 1.83333 -0.03481 0.00285 0.02608 0.89336 -0.85952 -0.02472 -0.25516 -1.81921 -1.0774 0 0 -0.68289 0 0 -0.07312 0.0187 0.74331 0 0 0.60929 -0.77834 0 0.04318 -2.94454
ASN_2 -4.72156 0.1239 4.35301 -0.35347 0.07681 0.64125 1.78901 -2.253 -0.01113 -0.09736 -1.61806 -0.21714 0 0 0 -0.84818 0 0.05039 0.03477 0 1.3846 -0.29675 0 -0.93687 0.01559 0.27955 -2.60464
LYS_3 -3.88408 0.51154 5.03809 -0.39708 0.0561 0.19816 1.76006 -2.24245 -0.0188 -0.11522 -3.37782 0.55541 0 0 0 0 0 -0.04323 0.06588 2.01025 0 0.02826 0 -1.5107 -0.26293 0.41548 -1.21308
VAL_4 -4.69069 0.65952 1.54725 -0.28108 0.14817 0.05712 1.15239 -1.59044 -0 -0 -0.38054 0.07428 0 0 0 0 0 -0.06395 0.01362 0.04515 0 -0.39511 0 1.9342 -0.51821 0.38574 -1.90259
GLY_5 -3.30123 0.14708 2.97427 -6e-05 0 0 1.78322 -1.6425 -0.0373 -0.28914 -2.40202 -0.36409 0 0 0 0 0 -0.09945 0 0 0 -1.52189 0 0.83697 -0.53181 0.49019 -3.95777
THR_6 -4.1573 0.5266 2.49661 -0.20195 0.13351 0.07426 1.17913 -1.61502 -0.04418 -0.3022 -1.57529 -0.95044 0 0 0 0 0 -0.01256 0.03993 1.06864 0 -0.76316 2.28012 -1.0874 -0.23575 0.63876 -2.50771
LEU_7 -5.88121 0.88245 1.83233 -0.55927 0.22449 0.12913 0.86654 -1.72035 -0 -0 -0.03627 0.25402 0 0 0 0 0 -0.0272 0.04262 0.51492 0 -0.02412 0 0.18072 0.65741 0.63313 -2.03066
GLN_8 -4.10519 0.32387 2.67689 -0.85743 0.10553 0.92239 0.8993 -1.30292 -0 -0 -0.71132 -0.86554 0 0 0 -0.40562 0 0.16664 0.07168 0 2.81168 -0.13405 0 -0.18838 0.51204 0.46319 0.38277
ALA_9 -3.25799 0.39929 2.00667 -0.0244 0.00064 0 0.89559 -1.38392 -0 -0 -0.6833 -0.42212 0 0 -0.75512 0 0 -0.06482 0 0 0 -0.02514 0 1.8394 0.34175 0.35597 -0.77749
GLN_10 -2.79842 0.25694 1.75676 -0.31633 0.04427 0.17366 0.42449 -1.06072 -0.02004 -0.12286 -0.48357 -0.02571 0 0 0 0 0 -0.02235 0.01861 0 3.05115 -0.00504 0 -0.18838 0.25839 0.3022 1.24305
VAL_11 -3.33497 0.46342 1.85049 -0.28014 0.14324 0.05683 0.8395 -1.23414 -0.02004 -0.12286 -0.45668 0.19271 0 0 0 0 0 0.03344 0.00175 0.13611 0 -0.18821 0 1.9342 -0.44704 0.4564 0.02402
GLU_12 -2.2441 0.15921 2.56772 -0.31095 0.05511 0.38744 1.01152 -1.13966 -0 -0 -0.81764 -0.32861 0 0 0 -1.0044 0 -0.05009 0.00592 0 2.71695 -0.06558 0 -2.7348 -0.41269 0.42296 -1.78168
ALA_13 -1.92759 0.15081 2.38743 -0.02326 0 0 0.84855 -1.16547 -0 -0 -0.10558 -0.19675 0 0 0 0 0 0.00688 0 0 0 -0.03876 0 1.8394 -0.30692 0.26185 1.73057
THR_14 -2.38843 0.2792 1.98008 -0.157 0.04822 0.05771 0.70517 -1.17988 -0 -0 -0.02169 -0.1991 0 0 0 0 0 -0.10195 0.00979 0.04731 0 0.03982 2.29959 -1.0874 -0.32873 0.32344 0.32615
GLN_15 -2.21659 0.04207 2.76031 -0.60302 0.07862 0.62458 1.2908 -1.24073 -0 -0 -0.60325 -0.31986 0 0 0 -1.0044 0 0.00459 0.00201 0 2.93978 -0.24419 0 -0.18838 -0.33982 0.24445 1.22697
LYS_16 -2.54442 0.19568 2.3341 -0.39735 0.05697 0.20399 0.45614 -1.17707 -0 -0 0.2027 0.06001 0 0 0 0 0 -0.0119 0.01185 1.76904 0 0.08364 0 -1.5107 -0.2226 0.12514 -0.36478
GLN_17 -3.18126 0.08469 3.01467 -0.61386 0.08193 0.5939 0.36815 -1.37821 -0 -0 -0.74301 -0.54568 0 0 0 0 0 -0.01934 0.03926 0 2.25796 -0.06171 0 -0.18838 -0.18204 0.14719 -0.32574
LYS_18 -1.72048 0.05189 2.09121 -0.30146 0.03889 0.14618 0.50754 -0.91488 -0 -0 -0.89521 -0.11641 0 0 -0.49303 0 0 -0.00402 0.00094 2.11752 0 0.05943 0 -1.5107 -0.20068 0.15406 -0.98922
ALA_19 -1.24389 0.03699 1.04122 -0.0238 0 0 0.09057 -0.52719 -0 -0 0.12045 -0.21845 0 0 0 0 0 0.01606 0 0 0 -0.03988 0 1.8394 -0.24994 0.09993 0.94148
GLN_20 -5.87832 1.00511 4.71889 -0.66889 0.08494 0.45202 1.28021 -1.98769 -0.00994 -0.12271 -1.96529 -0.40354 0 0 -1.50092 0 0 0.34548 0.11252 0 2.98419 0.00937 0 -0.18838 0.38882 0.97614 -0.36798
PRO_21 -3.022 0.55696 2.42201 -0.11991 0.00209 0.08916 0.92687 -1.07907 -0 -0 -0.90297 0.24401 0 0 -0.8753 0 0 -0.06981 0.04902 0.13329 0 -1.01753 0 -2.4119 0.19552 1.06888 -3.81069
ILE_22 -3.89447 0.53065 1.52698 -0.47853 0.34357 0.09611 1.00835 -1.24798 -0 -0 0.04395 0.22134 0 0 0 0 0 -0.04499 0.02086 0.36115 0 -0.46819 0 0.73287 -0.65567 0.58785 -1.31614
ASP_23 -5.18502 0.26783 7.37101 -0.11695 0.00391 0.35135 3.15049 -3.00042 -0.00228 -0.00969 -4.45614 -0.59569 0 0 -0.83635 0 0 0.03404 0.09773 0 2.65317 -0.22788 0 -2.3716 -0.52789 0.67675 -2.72362
ALA_24 -4.93241 0.61296 2.09018 -0.02994 0.00523 0 1.80335 -2.10491 -0 -0 -1.54657 -0.4711 0 0 0 0 0 0.02701 0 0 0 -0.08362 0 1.8394 0.07575 0.51635 -2.19832
ASN_25 -3.00006 0.27074 3.93025 -0.15597 0.00623 0.21585 1.49827 -1.83856 -0.00226 -0.02518 -1.46278 -0.47518 0 0 0 0 0 -0.05901 0.00237 0 2.06821 -0.49298 0 -0.93687 0.83064 0.4297 0.8034
ARG_26 -4.61124 0.31672 5.19458 -0.51954 0.07806 0.2999 1.3278 -2.05583 -0.02317 -0.23469 -1.64899 0.49595 0 0 -0.48218 -0.45951 0 -0.02724 0.03544 1.90084 0 0.02312 0 -1.2888 0.46932 0.28733 -0.92213
LYS_27 -4.61808 0.17002 5.20172 -0.46664 0.15542 0.2361 1.37431 -2.042 -0 -0 -2.38356 -0.0357 0 0 0 0 0 0.02598 0.16302 1.79908 0 -0.08241 0 -1.5107 0.07606 0.41011 -1.52726
TYR_28 -8.80186 1.40636 6.04445 -0.52928 0.01395 0.21768 3.22146 -3.16558 -0.02376 -0.1002 -3.8336 -0.2724 0 0 -1.33133 0 0 -0.02772 0.16318 0 2.29447 0.03135 0.00274 1.2797 0.08062 0.97594 -2.35382
ASP_29 -6.12392 0.62062 6.87611 -0.11089 0.00597 0.33242 2.63589 -3.02403 -0.00918 -0.08845 -3.15864 -0.58547 0 0 0 -0.54271 0 0.00217 0.00684 0 1.80765 0.16936 0 -2.3716 0.19416 1.0964 -2.26732
TYR_30 -10.156 1.42578 6.54321 -0.67951 0.14326 0.38359 3.66236 -3.6885 -0.02715 -0.14881 -1.56088 -0.17448 0 0 0 0 0 -0.00755 0.1839 0 2.55345 -0.04382 0.05372 1.2797 0.37964 1.00685 1.12872
LYS_31 -7.18239 0.58169 7.63077 -0.4402 0.10464 0.15336 3.61641 -3.46393 -0.01848 -0.14546 -3.52645 0.03988 0 0 -0.83098 0 0 0 0.14777 2.60232 0 -0.00047 0 -1.5107 -0.03339 0.91665 -1.35896
LEU_32 -8.74575 1.76477 3.89471 -0.51132 0.26147 0.1026 2.62518 -2.92338 -0.00461 -0.02638 -2.75539 0.29355 0 0 0 0 0 -0.00297 0.06956 0.7525 0 -0.20289 0 0.18072 -0.17771 0.86654 -4.53879
GLN_33 -9.18192 0.91394 7.30379 -0.43745 0.16584 0.29612 3.52815 -3.84217 -0.0408 -0.28111 -2.3514 -0.49945 0 0 0 0 0 0.12053 0.21312 0 3.1756 0.15862 0 -0.18838 0.24448 0.98676 0.28429
TYR_34 -12.6283 1.84627 7.10106 -0.656 0.05065 0.33739 3.41486 -4.36784 -0.01927 -0.2231 -2.61879 -0.17973 0 0 0 0 0 0.13539 0.0004 0 2.32625 0.00834 0.00161 1.2797 0.25828 1.17457 -2.75832
TYR_35 -8.69413 1.11748 4.10229 -0.56092 0.04751 0.23444 2.91695 -2.75574 -0.02671 -0.14634 -2.43431 -0.29895 0 0 0 0 0 0.10746 0.09996 0 2.53747 0.14359 0.00013 1.2797 -0.07322 1.02062 -1.38271
LEU_36 -9.69694 1.91729 4.3688 -0.45683 0.09063 0.11284 3.52168 -3.31352 -0.00404 -0.02236 -2.55099 0.1858 0 0 0 0 0 0.02436 0.62664 0.42015 0 -0.25852 0 0.18072 -0.23057 0.82242 -4.26244
ASN_37 -6.52287 0.25562 6.892 -0.16847 0.00862 0.24563 3.05855 -3.35447 -0.01225 -0.12623 -2.49895 -0.34588 0 0 0 -0.86298 0 -0.02835 0.00152 0 1.42573 0.38937 0 -0.93687 -0.09396 0.8334 -1.84086
ASP_38 -6.16674 0.9475 7.90665 -0.19695 0.00478 0.63454 2.94919 -3.55127 -0.02472 -0.15889 -6.34316 -0.09826 0 0 0 0 0 0.38205 0.0969 0 3.8781 0.32623 0 -2.3716 0.09184 0.74032 -0.95349
TYR_39 -12.015 1.17854 4.50599 -1.0145 0.08072 0.37196 3.96086 -3.67869 -0.00437 -0.02578 -3.00556 -0.28741 0 0 0 -0.24995 0 -0.01215 0.22016 0 1.78032 -0.40619 0.035 1.2797 0.0857 0.62528 -6.57536
VAL_40 -7.9075 0.97681 3.62846 -0.30102 0.10632 0.06554 3.07554 -2.90662 -0 -0 -2.66803 -0.09214 0 0 0 0 0 0.13764 0.05455 0.14219 0 -0.13842 0 1.9342 0.04714 0.57618 -3.26917
TYR_41 -7.81985 0.87275 6.21907 -1.05942 0.12076 0.39772 3.68863 -3.41197 -0.02807 -0.30157 -2.91808 -0.27803 0 0 0 -0.64085 0 0.00637 0.02626 0 1.71546 -0.40021 0.04261 1.2797 0.12535 0.75276 -1.6106
ALA_42 -5.49795 0.20793 2.97777 -0.02249 0 0 1.98563 -2.3661 -0 -0 -0.71263 -0.37629 0 0 0 0 0 -0.06937 0 0 0 -0.36158 0 1.8394 -0.2172 0.47978 -2.1331
TYR_43 -9.15509 1.66632 3.67498 -0.94328 0.06101 0.3595 2.31859 -2.67206 -0.01765 -0.18092 -1.69426 -0.23689 0 0 0 0 0 0.00388 0.30612 0 2.05603 -0.0799 0.09653 1.2797 -0.23492 0.44022 -2.95209
PHE_44 -9.93475 1.69999 2.47108 -0.66263 0.087 0.36156 2.4685 -2.43282 -0.00309 -0.01883 -1.57459 0.10776 0 0 0 0 0 0.0519 2e-05 0 2.15576 -0.07722 0 1.0402 0.02469 0.88171 -3.35376
THR_45 -6.00589 0.45459 4.81675 -0.18559 0.11328 0.0761 2.68661 -2.48009 -0 -0 -2.07533 -0.28812 0 0 -0.86396 0 0 -0.06727 0.00095 0.15964 0 0.3524 2.27639 -1.0874 0.24289 0.71411 -1.15996
LEU_46 -5.06956 0.38152 3.11354 -0.45661 0.14148 0.08923 1.36006 -1.87022 -0 -0 -0.9214 0.02241 0 0 0 0 0 0.30961 0.10772 0.65773 0 0.06773 0 0.18072 0.28309 0.95491 -0.64804
PRO_47 -4.15392 0.45639 3.07762 -0.20533 0.01247 0.15151 0.81626 -1.15032 -0 -0 -0.05179 -0.06525 0 0 -0.4592 0 0 0.02116 0.005 0.32282 0 -0.69885 0 -2.4119 -0.14205 1.04981 -3.42558
GLN_48 -6.50594 0.35995 5.02787 -0.26846 0.01936 0.17954 1.0296 -2.31116 -0 -0 -1.28298 -0.3578 0 0 -0.60053 0 0 -0.0249 0.07213 0 3.28662 -0.15817 0 -0.18838 -0.22456 0.38594 -1.56187
GLU_49 -5.13218 0.42035 6.50017 -0.3791 0.06255 0.70842 2.37767 -2.66722 -0 -0 -3.26104 -0.79965 0 0 0 -0.78829 0 -0.01096 0.23637 0 3.75865 0.12949 0 -2.7348 -0.04941 0.34026 -1.28873
GLY_50 -2.4402 0.27411 2.95347 -5e-05 0 0 0.80937 -1.43053 -0.04336 -0.31646 0.36046 -0.43615 0 0 0 0 0 -0.05115 0 0 0 0.46483 0 0.83697 0.15147 0.29122 1.42399
ASP_51 -1.69878 0.22353 2.06237 -0.11842 0.01239 0.36656 0.12845 -0.91863 -0 -0 -0.06093 -0.43651 0 0 0 0 0 -0.08096 0.00056 0 1.79443 -0.03563 0 -2.3716 -0.11185 0.28101 -0.964
LYS_52 -4.64269 0.60581 5.06931 -0.28313 0.02845 0.12206 1.99248 -1.9394 -0 -0 -1.12322 -0.09449 0 0 0 0 0 0.2476 0.01468 1.66084 0 0.07286 0 -1.5107 0.61626 0.53644 1.37316
GLN_53 -5.59278 0.63919 5.72272 -0.2336 0.04769 0.16601 2.34404 -2.55546 -0.01063 -0.08681 -2.66699 -0.14876 0 0 -0.4592 0 0 0.38285 0.10795 0 2.88459 0.16002 0 -0.18838 3.94021 1.51996 5.97261
GLN_54 -3.96187 0.58119 4.72674 -0.57386 0.06068 0.54366 2.53653 -2.09961 -0.01217 -0.11852 -1.75198 -0.41174 0 0 0 0 0 0.14845 0.0159 0 2.31771 0.21011 0 -0.18838 4.87791 1.36913 8.26987
ALA_55 -4.91449 0.55702 4.69519 -0.02418 0 0 2.44719 -2.56925 -0.01707 -0.13579 -1.02914 -0.38592 0 0 0 0 0 -0.10335 0 0 0 -0.40622 0 1.8394 1.58628 0.42716 1.96684
GLN_56 -6.84791 0.37764 6.49512 -0.63376 0.05673 0.67021 3.00014 -3.17885 -0.04235 -0.40243 -1.64489 -0.28257 0 0 0 -0.48113 0 -0.06534 0.05718 0 2.8112 -0.26658 0 -0.18838 -0.38543 0.43739 -0.514
VAL_57 -5.13754 0.47578 5.03159 -0.30946 0.23364 0.07163 2.74495 -2.67705 -0 -0 -1.90544 -0.32971 0 0 0 0 0 -0.01035 0.02078 0.37194 0 -0.33353 0 1.9342 -0.2373 0.44325 0.38736
GLU_58 -5.2924 0.25891 5.86303 -0.22136 0.03688 0.31521 2.42024 -2.84941 -0.01707 -0.13579 -0.80661 -0.61672 0 0 0 0 0 -0.03413 0.00879 0 3.03211 -0.26568 0 -2.7348 -0.33701 0.43142 -0.94439
HIS_59 -8.31323 0.73951 7.12631 -0.43352 0.08462 0.4147 2.62621 -3.84427 -0.00226 -0.00881 -1.58216 -0.57279 0 0 0 0 0 0.11712 0.07485 0 2.98763 0.00546 0 -0.45461 -0.38853 0.4764 -0.94737
LEU_60 -8.86342 1.84533 4.19092 -0.56998 0.61693 0.14189 2.79085 -3.18307 -1e-05 -2e-05 -1.85735 0.29946 0 0 0 0 0 -0.03859 0.24806 0.39091 0 -0.26065 0 0.18072 -0.21967 0.90015 -3.38754
ASN_61 -5.43408 0.38991 4.91087 -0.17869 0.03062 0.26846 2.45179 -2.71657 -0.00625 -0.09496 -1.58272 -0.34766 0 0 0 0 0 -0.08215 0.00212 0 1.50542 0.14556 0 -0.93687 -0.18236 0.81877 -1.03879
SER_62 -3.4692 0.27179 4.56823 -0.0276 0.00729 0.0273 1.95875 -2.06348 -0.01741 -0.09453 -1.90123 -0.31493 0 0 0 -0.3283 0 -0.0119 0.00105 1.15335 0 -0.36628 0.61712 -0.77834 -0.25779 0.36139 -0.66472
PHE_63 -9.52022 1.27442 4.28616 -0.67408 0.07867 0.36922 3.0668 -3.12189 -0 -0 -2.95895 0.0657 0 0 0 0 0 -0.04768 0.00544 0 1.99651 -0.14924 0 1.0402 -0.46575 0.55666 -4.19801
TYR_64 -10.1224 1.27801 4.16819 -0.53607 0.04227 0.26635 3.35443 -3.18915 -1e-05 -2e-05 -0.63205 -0.22301 0 0 0 -0.24995 0 0.1079 0.00651 0 1.94466 -0.39733 0.00532 1.2797 -0.41555 1.2579 -2.05426
ASN_65 -7.24866 0.90847 4.19855 -0.28712 0.09188 0.53069 1.99658 -2.38558 -0.01452 -0.14172 -1.00961 -1.83757 0 0 0 -0.98424 0 0.11191 0.71729 0 2.83108 -0.31693 0 -0.93687 -0.54926 1.50544 -2.8202
PHE_66 -8.92198 1.69906 1.26153 -1.056 0.13371 0.79381 1.32041 -1.77863 -0 -0 0.37483 -0.1839 0 0 0 0 0 0.41904 0.27505 0 2.29009 -0.13355 0 1.0402 -0.15294 1.03526 -1.584
VAL_67 -3.96055 0.84957 1.2502 -0.33166 0.34306 0.08036 0.67289 -1.17474 -0.00578 -0.08491 0.02168 -0.55244 0 0 0 0 0 -0.01306 0.01062 0.14813 0 0.18616 0 1.9342 2.14366 2.49307 4.01048
PRO_68 -4.94528 0.99126 2.11424 -0.14306 0.00185 0.10421 0.30621 -0.84816 -0 -0 -0.19524 0.17046 0 0 0 0 0 -0.03046 0.01855 0.14647 0 -1.00499 0 -2.4119 1.51706 2.5291 -1.67967
ASP_69 -2.49212 0.71528 4.63308 -0.1614 0.12276 0.51527 2.16509 -1.91603 -0.01187 -0.05239 -4.69367 -1.91843 0 0 -0.34612 -0.16279 0 0.20956 0.17021 0 2.83143 -0.14527 0 -2.3716 -0.06388 1.0591 -1.91379
VAL_70 -4.96241 0.75104 3.13162 -0.28161 0.2672 0.06697 1.36475 -1.85236 -0.01368 -0.1286 -1.90328 -0.45041 0 0 -0.7917 0 0 0.03294 0.00253 0.22518 0 -0.75501 0 1.9342 0.13249 0.98749 -2.24265
LYS_71 -6.56231 1.04919 7.22449 -0.60922 0.18131 0.67208 2.45785 -2.98809 -0.01187 -0.05239 -4.79052 -0.11706 0 0 0 -0.16279 0 -0.01835 0.15685 2.30647 0 0.2986 0 -1.5107 0.24479 1.27407 -0.95762
ALA_72 -3.2518 0.35506 2.03678 -0.02394 8e-05 0 1.7441 -1.40458 -0.00126 -0.00384 -0.41944 -0.37473 0 0 -0.94838 0 0 -0.07898 0 0 0 -0.39222 0 1.8394 0.10868 1.07587 0.26079
GLN_73 -3.72112 0.32463 2.9065 -0.6827 0.10244 0.77789 1.42904 -1.55526 -0 -0 -0.08042 -0.63636 0 0 0 0 0 0.14291 0.07082 0 2.21108 -0.18176 0 -0.18838 -0.64953 0.56165 0.83144
GLY_74 -2.45446 0.24195 2.30448 -5e-05 0 0 1.01035 -1.23624 -0 -0 -0.72378 -0.40161 0 0 0 0 0 -0.03458 0 0 0 -1.34219 0 0.83697 -0.6124 0.58623 -1.82533
GLN_75 -6.81535 0.8306 5.41207 -0.27257 0.04112 0.22037 1.9575 -2.4965 -0.02646 -0.20033 -1.54504 -0.82916 0 0 -0.54709 0 0 -0.07955 0.04402 0 2.81518 -0.14035 0 -0.18838 -0.45815 0.41071 -1.86735
VAL_76 -2.82044 0.37348 2.26784 -0.28427 0.16311 0.06008 0.7171 -1.28257 -0 -0 0.24398 0.0104 0 0 0 0 0 -0.03157 0.00051 0.02334 0 -0.3268 0 1.9342 -0.30219 0.46345 1.20965
ARG_77 -5.79475 0.70038 5.57442 -0.94519 0.18844 0.54844 1.85148 -2.47788 -0.02056 -0.11119 -2.80231 0.09432 0 0 -0.60053 -0.78829 0 -0.10652 0.10962 2.44575 0 -0.13394 0 -1.2888 -0.27352 0.51577 -3.31486
ASN_78 -7.21738 0.59104 6.60659 -0.2979 0.06891 0.5112 2.8301 -3.11426 -0 -0 -0.66309 -0.67989 0 0 -1.55454 0 0 -0.06261 0.00125 0 1.8313 -0.50735 0 -0.93687 -0.32597 1.41447 -1.505
PRO_79 -5.74737 1.00134 3.37833 -0.12467 0.02201 0.0771 1.30993 -1.36677 -0.01651 -0.09395 -0.86309 0.62143 0 0 -0.46383 0 0 0.16872 0.00592 0.16022 0 0.20069 0 -2.4119 -0.00251 1.52948 -2.61542
SER_80 -5.24228 0.40272 5.53265 -0.03231 0.00199 0.05391 2.7767 -2.52654 -0.00945 -0.1568 -1.50676 -0.86907 0 0 -0.88241 0 0 -0.10847 0.04642 0.46074 0 0.19206 0.80547 -0.77834 0.21776 0.48419 -1.13781
THR_81 -5.41682 0.33725 5.53658 -0.17039 0.0738 0.05959 3.51081 -2.69605 -0 -0 -3.24689 -0.46258 0 0 -1.40325 0 0 0.00529 0.00406 0.25185 0 -0.04296 2.42626 -1.0874 0.13386 0.35594 -1.83103
LEU_82 -7.76075 1.18757 2.09522 -0.50716 0.30265 0.08405 1.63495 -2.0927 -0 -0 -0.60457 0.35193 0 0 -0.86396 0 0 0.03871 0.02569 0.348 0 -0.25871 0 0.18072 -0.10261 0.71691 -5.22407
LEU_83 -5.65969 0.64055 3.20688 -0.53582 0.24198 0.11129 0.9342 -1.7083 -0.02529 -0.09623 -0.80344 0.39637 0 0 0 0 0 3.52796 0.31539 0.89813 0 -0.2754 0 0.18072 -0.1201 14.6888 15.918
ASP_84 -4.30632 0.17075 5.52576 -0.11473 0.0149 0.34785 2.68979 -2.3694 -0.03258 -0.18701 -3.14039 -1.44663 0 0 -0.63521 -1.00636 0 0.03475 0.02304 0 2.27615 0.20498 0 -2.3716 0.68925 14.8122 11.1792
SER_85 -3.5952 0.29902 2.89075 -0.03204 0.0012 0.05979 1.2634 -1.49322 -0.02442 -0.13561 -1.34286 -0.90837 0 0 -0.63521 0 0 -0.05949 0.02413 0.05775 0 -0.27984 0.61884 -0.77834 0.99568 0.68873 -2.3853
GLN_86 -7.30273 0.88434 6.0849 -0.4424 0.03936 0.43153 3.8153 -2.93937 -0.03862 -0.22267 -4.57007 -0.69467 0 0 0 -1.90841 0 -0.06957 0.01951 0 3.05935 0.1477 0 -0.18838 0.70713 0.70083 -2.48691
LEU_87 -8.9203 1.58 1.79769 -0.73963 0.71671 0.31698 0.76255 -2.4305 -0 -4e-05 -0.0727 -0.14538 0 0 0 0 0 -0.01744 0.4807 0.77659 0 0.01386 0 0.18072 0.54534 1.33756 -3.81729
VAL_88 -6.98688 0.78488 2.49016 -0.31219 0.21064 0.07123 1.78182 -2.11895 -0.01177 -0.06775 -0.92741 -0.08153 0 0 0 0 0 0.08729 0.01268 0.12693 0 -0.14673 0 1.9342 0.27283 1.02061 -1.85995
THR_89 -4.80058 0.29561 3.91145 -0.21726 0.1588 0.09733 2.04723 -2.09017 -0.013 -0.10598 -1.62976 -1.50093 0 0 0 0 0 -0.00442 0.02924 0.25641 0 0.14241 2.29264 -1.0874 0.12181 0.50142 -1.59514
VAL_90 -5.98645 0.79987 0.27422 -0.3834 0.3143 0.09425 0.80422 -1.48469 -0.0013 -0.00496 -0.00673 -0.40231 0 0 0 0 0 -0.06603 0.01609 0.97226 0 -0.68145 0 1.9342 -0.06366 0.45541 -3.41616
GLU_91 -4.3084 0.53186 4.18038 -0.19442 0.02196 0.27579 1.64046 -2.1072 -0.013 -0.10598 -2.19823 -0.6587 0 0 0 0 0 -0.00677 0.04382 0 3.21868 -0.04956 0 -2.7348 -0.08542 0.38073 -2.1688
GLY_92 -2.25656 0.14411 1.99651 -0.00017 0 0 1.49042 -1.21558 -0 -0 -1.09717 -0.31819 0 0 0 0 0 -0.28393 0 0 0 -1.32494 0 0.83697 0.0719 0.24573 -1.71092
LYS_93 -4.84375 0.6436 4.28008 -0.33162 0.08339 0.19456 2.23368 -2.19233 -0 -0 -2.66591 -0.26249 0 0 0 0 0 -0.01227 0.34042 1.80644 0 0.03571 0 -1.5107 -0.13118 0.5261 -1.80629
VAL_94 -6.03153 0.44612 2.29688 -0.26417 0.14294 0.05717 1.68048 -2.11371 -0.0122 -0.1152 -1.5913 -0.33228 0 0 0 0 0 -0.08859 0.00139 0.23367 0 -0.66346 0 1.9342 -0.28987 0.63283 -4.07664
ALA_95 -6.51392 1.31722 1.97894 -0.02728 0.0012 0 2.75587 -2.31902 -0.01099 -0.03525 -2.90842 -0.30772 0 0 0 0 0 -0.02802 0 0 0 0.39815 0 1.8394 0.01499 0.53172 -3.31315
THR_96 -5.44264 0.54064 4.62116 -0.18051 0.102 0.06835 2.96069 -2.62092 -0.0264 -0.20225 -3.31274 -0.04932 0 0 0 -0.45798 0 0.08495 0.05585 0.10442 0 -0.01588 4.16675 -1.0874 0.222 0.58584 0.1166
TYR_97 -11.0322 1.65046 3.12606 -0.77349 0.24387 0.43662 2.94988 -3.11129 -0.01099 -0.03525 -2.34182 -0.05797 0 0 0 0 0 0.55166 0.11599 0 1.92036 -0.42246 0.05274 1.2797 -0.10285 1.51193 -4.0491
LYS_98 -5.2436 0.47406 6.08226 -0.49291 0.08373 0.19681 2.71881 -2.6303 -0.03693 -0.21299 -4.9457 0.08393 0 0 0 0 0 -0.02986 0.39967 2.12448 0 0.40051 0 -1.5107 -0.02874 1.79872 -0.76875
VAL_99 -8.35188 1.32464 2.50173 -0.24449 0.15411 0.04626 2.4949 -2.5574 -0 -0 -1.57669 -0.15903 0 0 0 0 0 -0.06084 0.05589 0.50566 0 -0.69365 0 1.9342 -0.01439 0.84723 -3.79374
LYS_100 -8.75895 1.04143 8.22113 -0.32638 0.0637 0.16848 3.63675 -3.66626 -0 -0 -6.13416 -0.19894 0 0 0 0 0 0.16617 0.26607 2.11592 0 0.05586 0 -1.5107 -0.20731 0.61701 -4.45018
TYR_101 -9.41802 0.92499 4.09581 -0.6197 0.08586 0.32352 3.32147 -2.88326 -0.01174 -0.13685 -3.32589 -0.17038 0 0 0 0 0 0.04297 0.00889 0 1.88073 -0.34258 0.05851 1.2797 -0.22531 0.69182 -4.41947
LYS_102 -6.00742 0.47643 8.10783 -0.71667 0.15862 0.52075 2.68077 -3.26997 -0.02451 -0.06835 -5.8303 0.62336 0 0 -0.78432 0 0 -0.05675 0.21218 1.54561 0 0.16912 0 -1.5107 0.53138 0.69639 -2.54653
GLU_103 -7.28808 0.60838 7.61151 -0.52835 0.11617 1.30697 3.02175 -3.16916 -0.01651 -0.09395 -3.37098 -0.12645 0 0 -0.93942 0 0 0.11268 0.07532 0 4.84415 0.14104 0 -2.7348 0.81752 0.61319 1.00097
MET_104 -3.30356 0.09601 1.89454 -0.54059 0.15995 0.11419 0.28379 -0.87978 -0 -0 -0.35377 -0.16034 0 0 0 0 0 0.17069 0.01283 1.53017 0 -0.00321 0 0.60916 0.47048 0.50914 0.60971
ILE_105 -7.68495 1.25203 4.37629 -0.64432 0.52275 0.13172 2.66331 -2.60918 -0.00048 -0.00662 -1.32516 0.35537 0 0 0 0 0 -0.08716 0.07745 0.94733 0 -0.41887 0 0.73287 0.12326 0.73298 -0.86138
GLN_106 -3.19723 0.17206 2.55031 -0.75049 0.3022 1.08551 0.63257 -1.36582 -0 -0 -0.44681 -2.26732 0 0 0 0 0 -0.06123 0.02163 0 2.96655 -0.08916 0 -0.18838 -0.41261 0.64321 -0.40503
HIS_D_107 -3.74442 0.67083 2.53318 -0.40778 0.01997 0.53931 0.58305 -1.43592 -0 -0 -0.4728 -0.31836 0 0 0 0 0 -0.01887 0.07341 0 1.58854 -0.28045 0 -0.45461 -0.45643 0.35826 -1.22309
ASP_108 -5.40117 0.38067 8.02612 -0.26579 0.18174 0.88359 3.93831 -3.32147 -0 -0 -5.26879 -1.33388 0 0 -0.49012 -0.48898 0 -0.03695 0.02141 0 2.14147 -0.88522 0 -2.3716 -0.05166 0.56164 -3.78069
LYS_109 -3.69575 0.20829 5.81193 -0.48549 0.10388 0.31214 2.25941 -2.35334 -0.01976 -0.12503 -3.19096 0.43573 0 0 0 -0.7676 0 -0.05638 0.04304 1.94586 0 -0.02655 0 -1.5107 -0.10074 0.57307 -0.63896
ASP_110 -4.72763 0.47736 7.42185 -0.11124 0.01006 0.34541 3.19503 -3.05966 -0 -0 -5.70752 -0.10939 0 0 -0.49012 -0.7676 0 0.08306 0.0004 0 2.08764 -0.32156 0 -2.3716 -0.48736 0.50892 -4.02394
THR_111 -6.53435 0.53022 6.79609 -0.20493 0.14915 0.07694 3.8176 -3.19899 -0 -0 -3.17804 -0.44354 0 0 -0.78432 -0.48898 0 0.19626 0.00257 0.80856 0 0.00822 2.28184 -1.0874 -0.15548 0.66709 -0.74151
GLU_112 -5.8519 0.49155 6.2201 -0.20962 0.02042 0.27469 2.11151 -2.70439 -0.02024 -0.13166 -2.04873 -0.56256 0 0 0 0 0 -0.02461 0.04909 0 3.04915 -0.28923 0 -2.7348 -0.30752 0.69548 -1.97328
GLU_113 -4.17442 0.27966 5.50888 -0.2206 0.03063 0.31162 0.95015 -2.14184 -0 -0 -1.6354 -0.52468 0 0 0 0 0 -0.01072 0.19838 0 3.00356 -0.12828 0 -2.7348 -0.23806 0.80084 -0.72509
LYS_114 -4.86067 0.15192 5.24257 -0.29865 0.05623 0.14753 1.99798 -2.21737 -0.04474 -0.16449 -1.54459 -0.04781 0 0 0 0 0 -0.00769 0.3194 1.90635 0 -0.02088 0 -1.5107 0.1032 0.65234 -0.14009
GLU_115 -5.12035 0.3374 4.51617 -0.22321 0.0477 0.35768 1.41156 -2.00494 -0.02185 -0.13077 -3.1643 -0.49477 0 0 0 -1.03949 0 -0.02945 0.02553 0 3.15572 -0.01821 0 -2.7348 -0.05809 0.2204 -4.96807
LEU_116 -4.32545 0.25296 3.28587 -0.47647 0.16808 0.09504 2.2567 -1.75323 -0 -0 -2.48926 0.14172 0 0 0 0 0 0.00903 0.09087 0.56937 0 -0.30844 0 0.18072 -0.21143 0.24167 -2.27225
VAL_117 -4.33247 0.3882 1.79849 -0.37777 0.32905 0.09368 0.37351 -1.24497 -0.00029 -0.00405 -0.67361 -0.29486 0 0 0 0 0 0.18497 0.00389 0.97152 0 -0.66659 0 1.9342 -0.28096 0.50098 -1.29707
THR_118 -5.06337 0.3476 3.15333 -0.22878 0.30161 0.10099 2.47748 -1.98977 -0.01699 -0.12968 -1.46889 -1.25382 0 0 0 0 0 0.01564 0.00629 0.03487 0 0.36124 2.32823 -1.0874 0.59307 0.6074 -0.91094
GLY_119 -4.28229 0.93722 2.75508 -0.00202 0 0 1.98448 -1.84631 -0 -0 -1.23201 -0.32636 0 0 0 0 0 4.47613 0 0 0 -0.8207 0 0.83697 1.20375 13.3657 17.0497
PHE_120 -11.5925 2.99143 2.9442 -0.5822 0.04755 0.30757 3.26482 -3.0573 -0 -0 -2.71827 0.06469 0 0 0 0 0 0.13933 0.00237 0 1.89173 -0.49452 0 1.0402 0.58469 13.8051 8.63895
ASN_121 -6.44774 0.98636 4.97716 -0.18167 0.00517 0.28023 3.11243 -2.65187 -0.01147 -0.06923 -2.93392 -0.76408 0 0 0 -0.45798 0 0.02088 0.12433 0 2.81644 -0.46461 0 -0.93687 0.28408 0.95972 -1.35264
ILE_122 -8.83077 1.40928 2.41326 -0.4978 0.52994 0.11854 2.73467 -2.28763 -0 -0 -3.04049 0.02913 0 0 0 0 0 0.41557 0.00982 0.32356 0 -0.71653 0 0.73287 -0.01455 1.33015 -5.34097
PRO_123 -6.85152 1.01702 3.05542 -0.12737 0.00494 0.09263 1.68103 -1.75738 -0.00892 -0.11844 -2.48257 0.2118 0 0 0 0 0 -0.04097 0.00318 0.25335 0 -0.98257 0 -2.4119 -0.59571 1.47544 -7.58254
PHE_124 -10.7395 1.77427 3.00814 -1.08927 0.29274 0.67208 3.0118 -2.95674 -0 -0 -2.54586 -0.08967 0 0 0 0 0 -0.00158 0.05438 0 1.72793 -0.50835 0 1.0402 -0.49094 0.74424 -6.09617
ASP_125 -4.40238 0.32408 7.60797 -0.10181 0.00645 0.29982 3.17292 -3.05709 -0 -0 -6.65867 -1.28288 0 0 -0.77163 0 0 0.00291 0.00089 0 2.1286 -0.20587 0 -2.3716 -0.03773 0.56463 -4.78139
GLU_126 -5.24086 0.3113 6.46753 -0.28602 0.04797 0.30896 1.56374 -2.63555 -0.02986 -0.11293 -3.91062 -0.33618 0 0 -0.77163 -0.45951 0 -0.0258 0.01518 0 3.64312 -0.11313 0 -2.7348 0.24094 0.2953 -3.76283
LYS_127 -4.83386 0.53569 6.68176 -0.54317 0.11019 0.45582 2.62454 -2.73754 -0.02986 -0.11293 -3.70777 -0.0079 0 0 0 0 0 -0.0359 0.06049 2.43332 0 0.15599 0 -1.5107 0.3316 0.26872 0.13847
GLU_128 -2.35575 0.18942 2.47953 -0.22579 0.04649 0.37763 0.49846 -1.04778 -0 -0 -0.25265 -0.54172 0 0 0 0 0 -0.09519 0.05702 0 3.22415 0.07458 0 -2.7348 0.10583 0.26473 0.06416
GLY_129 -2.51992 0.20489 3.28555 -5e-05 0 0 0.95339 -1.48135 -0.00193 -0.00532 -1.51958 -0.39648 0 0 -0.83098 0 0 -0.15203 0 0 0 -1.45348 0 0.83697 -0.51926 0.20011 -3.39948
LYS_130 -5.17575 0.41512 5.65399 -0.47998 0.18035 0.24252 2.48276 -2.51957 -0.05133 -0.24895 -2.13886 0.07121 0 0 0 0 0 -0.04454 0.36854 2.1404 0 0.18679 0 -1.5107 -0.51637 0.2725 -0.67188
TYR_131 -9.4071 1.60927 2.89806 -1.06086 0.37479 0.28883 1.43426 -2.5131 -0.01148 -0.12713 -0.2618 -0.47284 0 0 0 0 0 0.08015 0.29787 0 2.30694 -0.02943 0.05798 1.2797 -0.19696 0.662 -2.79085
TYR_132 -11.3115 1.00977 6.19887 -0.59007 0.0305 0.33381 3.4246 -4.00186 -0.01071 -0.07708 -2.6529 -0.13764 0 0 0 0 0 0.03644 0.02505 0 2.37963 -0.25398 0.0043 1.2797 -0.31739 0.68767 -3.94275
VAL_133 -8.04708 0.70875 1.93525 -0.2589 0.12947 0.04811 2.66156 -2.29933 -0.01452 -0.14172 -1.24954 0.1838 0 0 0 0 0 0.03836 0.0006 0.10729 0 -0.39853 0 1.9342 -0.39926 0.52046 -4.54104
SER_134 -4.06931 0.29788 3.51193 -0.02864 0.01541 0.02858 1.18277 -1.79104 -0.01008 -0.07371 -0.75741 0.09785 0 0 0 0 0 -0.02591 0.00023 0.54911 0 -0.12264 0.61048 -0.77834 -0.3704 0.47886 -1.25439
GLY_135 -3.7024 0.14042 2.28721 -0.0016 0 0 1.19402 -1.39775 -0.00128 -0.00695 -0.42567 -0.36333 0 0 0 0 0 0.00591 0 0 0 -1.43796 0 0.83697 0.13497 0.18254 -2.55491
LEU_136 -7.35731 0.87987 3.50513 -0.50443 0.29149 0.10245 2.05188 -2.21001 -0.00215 -0.00909 -1.12292 0.26753 0 0 -0.85071 0 0 -0.00065 0.06712 0.50461 0 -0.37806 0 0.18072 0.09357 0.95139 -3.53957
PRO_137 -6.96518 1.35351 2.32144 -0.17692 0.03904 0.1278 0.53886 -1.11165 -0 -0 -0.07084 -0.05965 0 0 0 0 0 0.57903 0.06746 0.87918 0 -0.21661 0 -2.4119 0.08258 1.73524 -3.28862
TRP_138 -11.9727 1.75634 5.17841 -0.68612 0.08797 0.29915 3.4637 -3.6836 -0 -0 -3.45247 -0.30751 0 0 -0.40976 0 0 0.0768 0.01922 0 2.77285 -0.37008 0 1.6906 0.05673 1.72426 -3.75625
PHE_139 -7.22489 1.08798 0.07401 -0.53452 0.01851 0.19418 0.70696 -1.32695 -0.00708 -0.05098 -1.33021 0.18704 0 0 0 0 0 0.02281 0.18946 0 2.23521 -0.13617 0 1.0402 -0.40165 1.46183 -3.79427
SER_140 -4.27821 0.76806 3.77382 -0.0218 3e-05 0.02849 2.34561 -2.11649 -0.02865 -0.16743 -3.1274 -0.32142 0 0 -0.6659 0 0 0.07414 0.13265 1.51274 0 -0.53574 1.76563 -0.77834 -0.00082 1.47241 -0.16865
ALA_141 -3.81602 1.02707 0.6656 -0.01761 0 0 1.13347 -1.30437 -0 -0 -1.15811 -0.5504 0 0 -0.6659 0 0 0.30568 0 0 0 0.00496 0 1.8394 0.76546 3.18083 1.41007
ILE_142 -5.33098 0.75089 1.08157 -0.52682 0.3512 0.12503 0.20015 -1.38944 -0.0289 -0.15113 -0.48868 0.13106 0 0 0 0 0 0.01262 0.0056 0.5178 0 -0.28066 0 0.73287 0.56336 2.67698 -1.04749
GLU_143 -2.99843 0.24746 4.25744 -0.35357 0.06762 0.67307 1.60238 -1.71948 -0.0485 -0.28034 -3.38167 -0.62646 0 0 0 0 0 -0.00871 0.07453 0 3.02107 0.02872 0 -2.7348 0.02451 0.55645 -1.59872
SER_144 -1.4993 0.04975 1.8232 -0.02532 0 0.0602 0.28652 -0.73207 -0.07626 -0.4102 0.06376 -0.21755 0 0 0 0 0 -0.01031 0.01475 0.03893 0 -0.54523 0.64268 -0.77834 -0.16523 0.20917 -1.27083
SER_145 -2.09208 0.12366 1.29409 -0.02578 0 0.06142 0.42083 -0.6808 -0 -0 -0.07157 -0.38949 0 0 0 0 0 0.02165 0.00059 0.03457 0 -0.55761 0.60793 -0.77834 -0.33049 0.09523 -2.26621
GLN_146 -5.59432 0.91755 4.59 -0.2728 0.04382 0.23718 2.61794 -2.15869 -0 -0 -1.47228 -0.71632 0 0 0 -1.40315 0 -0.01026 0.06883 0 3.26367 0.00345 0 -0.18838 0.34619 0.40709 0.6795
ALA_147 -1.85199 0.22414 2.28879 -0.02462 0.00028 0 1.39679 -1.14359 -0 -0 -1.17406 -0.38323 0 0 0 0 0 -0.07272 0 0 0 -0.17447 0 1.8394 0.17093 0.54377 1.63943
GLY_148 -2.25585 0.45762 2.84351 -4e-05 0 0 1.52478 -1.41931 -0.02233 -0.18123 -0.34114 -0.40317 0 0 0 0 0 -0.23573 0 0 0 0.33133 0 0.83697 -0.07402 0.46326 1.52465
TYR_149 -6.96351 1.24305 4.75575 -0.69551 0.07768 0.35321 2.69024 -2.61799 -0.05148 -0.28107 -1.98227 -0.20589 0 0 0 -0.47931 0 -0.03927 0.00897 0 2.66663 0.21206 0.00037 1.2797 0.20021 0.80082 0.97239
PHE_150 -7.03043 1.0159 1.62842 -0.58224 0.03806 0.28402 1.67706 -1.71558 -0 -0 -1.39115 -0.05746 0 0 0 0 0 -0.06267 0.05376 0 2.06954 -0.03898 0 1.0402 -0.31102 0.76419 -2.61838
SER_151 -4.32 0.42393 5.72271 -0.02741 0 0.06295 2.94476 -2.53252 -0.03478 -0.21006 -3.35833 -0.52847 0 0 0 -0.67976 0 -0.01286 0.0044 0.19667 0 -0.41746 1.04821 -0.77834 -0.52744 0.53572 -2.48808
GLU_152 -5.06249 0.75407 4.71808 -0.27411 0.09226 0.51295 0.76932 -2.07452 -0 -0 -1.65809 -0.40052 0 0 0 0 0 0.06197 0.03651 0 3.0652 0.17983 0 -2.7348 0.43225 2.0384 0.4563
ASP_153 -3.69585 0.65004 4.63701 -0.0916 0.01365 0.28546 1.48688 -2.01201 -0.0035 -0.05791 -1.56533 -0.64488 0 0 0 -0.67976 0 0.48196 0.08155 0 1.96247 0.21915 0 -2.3716 1.46995 2.66206 2.82774
ASP_154 -2.91616 0.23028 3.49871 -0.1206 0.01781 0.37818 1.24176 -1.56315 -0 -0 -0.24972 -0.30817 0 0 0 0 0 -0.07815 0.00577 0 1.73739 0.03725 0 -2.3716 0.54156 1.15182 1.23299
GLN_155 -7.80877 0.68368 6.14248 -0.6944 0.11354 0.79392 2.60814 -3.05911 -0.01319 -0.13808 -4.05592 -0.65473 0 0 -1.0951 0 0 0.02027 0.04352 0 2.21598 -0.15335 0 -0.18838 -0.50958 0.4494 -5.29968
LEU_156 -5.97235 0.64648 4.38713 -0.60617 0.20724 0.1741 1.56098 -2.34644 -0.01632 -0.08977 -1.55406 0.26238 0 0 0 0 0 -0.03056 2e-05 0.35664 0 -0.16579 0 0.18072 -0.31302 0.43664 -2.88213
GLN_157 -2.88711 0.11235 2.58169 -0.66618 0.10301 0.74204 0.77369 -1.41796 -0.00837 -0.13962 -0.27721 -0.75422 0 0 -0.57547 0 0 0.08674 0.10541 0 2.41324 -0.02868 0 -0.18838 0.19752 0.48941 0.66191
LEU_158 -2.76613 0.42387 1.45874 -0.68858 0.21757 0.26286 0.57136 -0.93913 -0 -0 -0.61095 0.09893 0 0 0 0 0 -0.03059 0.03961 0.88585 0 -0.23998 0 0.18072 0.14293 0.38063 -0.61231
THR_159 -2.15794 0.20509 1.91704 -0.11805 0.06878 0.08784 0.24621 -1.02831 -0.00093 -0.01354 -0.23938 -0.52762 0 0 0 0 0 0.11963 0.03566 0.11148 0 -0.39432 2.2745 -1.0874 -0.33148 0.26894 -0.56379
ALA_160 -1.22201 0.04364 1.08034 -0.02415 0 0 0.18974 -0.56859 -0 -0 -0.23751 -0.26965 0 0 0 0 0 -0.02821 0 0 0 0.13997 0 1.8394 -0.32293 0.21992 0.83998
ASN_161 -3.41764 0.17377 3.21313 -0.38446 0.06597 0.79429 1.32961 -1.695 -0.00891 -0.04114 -1.45782 -1.0976 0 0 0 0 0 0.06189 0.04317 0 1.94067 -0.74734 0 -0.93687 0.45276 0.23381 -1.47773
ASP_162 -3.28417 0.42678 3.01326 -0.23817 0.06022 0.8076 0.75002 -1.5439 -0 -0 -0.97765 -2.32229 0 0 0 0 0 -0.0227 0.91455 0 2.13263 -0.42393 0 -2.3716 0.49823 0.65076 -1.93035
HIS_D_163 -9.06293 2.33886 6.00914 -0.59745 0.04784 0.67274 1.48041 -3.22519 -0.01675 -0.06948 -0.50928 -0.43822 0 0 0 0 0 0.00205 0.47287 0 3.74183 -0.34038 0 -0.45461 -0.05259 1.99461 1.99345
VAL_164 -6.38086 2.18308 0.93791 -0.32628 0.21212 0.06572 0.89897 -1.56487 -0 -0 -0.11811 0.16856 0 0 0 0 0 0.07118 0.06231 1.63983 0 0.30395 0 1.9342 0.0272 2.85068 2.96558
SER_165 -4.16595 0.56109 4.80407 -0.02547 0 0.02111 3.14413 -2.26628 -0.00817 -0.06644 -3.78205 -0.17253 0 0 -0.37742 0 0 0.04428 0.00041 0.54783 0 -0.13698 0.62061 -0.77834 -0.16923 1.46489 -0.74045
ASP_166 -3.3063 0.34906 4.63654 -0.14959 0.03104 0.54217 2.40127 -2.03529 -0.00898 -0.07342 -2.80817 -1.25343 0 0 -0.53041 0 0 -0.0405 0.07039 0 4.17387 0.07929 0 -2.3716 0.01296 0.40446 0.12339
SER_167 -2.46857 0.20804 3.96583 -0.03005 0.0002 0.05042 1.29432 -1.65525 -0.00567 -0.03582 -2.47632 -0.91196 0 0 -0.53041 0 0 -0.05577 0.01637 0.15741 0 -0.33365 0.62605 -0.77834 -0.05861 0.42264 -2.59914
GLN_168 -7.10877 1.22794 6.53575 -0.22343 0.02579 0.17333 3.97067 -3.28102 -0.0033 -0.03759 -4.10781 -0.50192 0 0 -0.37742 -0.96989 0 -0.04417 0.09422 0 3.24769 -0.15247 0 -0.18838 -0.10564 0.58285 -1.24358
HIS_169 -7.70971 0.94624 7.78673 -0.76438 0.03251 0.82174 3.68228 -3.79333 -0.00614 -0.04227 -2.96079 -0.30379 0 0 0 -0.43425 0 -0.01548 0.15917 0 1.76172 -0.06883 0 -0.45461 0.1582 0.66271 -0.54227
LYS_170 -3.65214 0.17236 4.53923 -0.30989 0.03252 0.14261 1.90844 -2.03622 -0.00817 -0.06644 -1.90166 -0.00349 0 0 0 0 0 -0.0026 0.01001 1.65805 0 -0.07297 0 -1.5107 -0.23518 0.29138 -1.04486
LYS_171 -6.81478 0.71957 6.42481 -0.36704 0.04748 0.23578 2.82391 -3.07092 -0.01907 -0.1059 -2.9043 0.31283 0 0 0 0 0 -0.00756 0.18965 2.34936 0 -0.06863 0 -1.5107 -0.2996 0.3199 -1.74519
VAL_172 -8.37642 0.98241 3.34316 -0.30428 0.20027 0.06584 2.81554 -2.84715 -0 -0 -1.913 0.09024 0 0 0 0 0 0.00195 0.03126 0.0536 0 -0.19375 0 1.9342 -0.00775 0.44933 -3.67455
GLU_173 -6.49352 0.38838 7.40689 -0.2164 0.02566 0.2887 2.74776 -3.2632 -0.00121 -0.00282 -3.85228 -0.58377 0 0 0 -0.43425 0 -0.02919 0.10421 0 3.06388 -0.21836 0 -2.7348 -0.10429 0.39666 -3.51195
LYS_174 -4.86591 0.28738 5.18249 -0.43207 0.08797 0.23568 2.68932 -2.49464 -0.00614 -0.04227 -2.05841 -0.08107 0 0 0 0 0 0.00287 0.0075 1.90851 0 0.07829 0 -1.5107 -0.2019 0.27711 -0.936
PHE_175 -9.19382 0.9369 5.43245 -0.61781 0.03398 0.26972 3.44634 -3.34385 -0 -0 -3.12628 -0.02024 0 0 0 0 0 0.00243 0.10005 0 2.68292 -0.00812 0 1.0402 -0.09987 0.39451 -2.0705
LEU_176 -8.96704 0.98296 2.92374 -0.50192 0.337 0.11936 2.56635 -2.76625 -0.01933 -0.10777 -2.35449 0.24444 0 0 0 0 0 0.05145 0.02038 0.35341 0 -0.27989 0 0.18072 -0.24288 0.61642 -6.84333
LYS_177 -7.01886 0.44669 6.7334 -0.30303 0.03646 0.14087 2.89861 -3.07987 -0.00121 -0.00282 -3.82612 -0.00174 0 0 0 0 0 0.1178 0.24971 1.6975 0 -0.02274 0 -1.5107 -0.37896 0.50351 -3.3215
VAL_178 -5.56897 0.41484 5.44559 -0.31459 0.22052 0.07228 2.91125 -2.86776 -0 -0 -2.49656 -0.15117 0 0 0 0 0 -0.03494 0.03782 0.08389 0 -0.32881 0 1.9342 -0.27767 0.36515 -0.55493
PHE_179 -9.6702 1.39642 4.51921 -0.63585 0.08396 0.24972 3.45488 -3.26944 -0.01639 -0.07718 -2.55992 -0.03776 0 0 0 0 0 0.03022 0.14936 0 3.01622 -0.14518 0 1.0402 -0.13433 0.5219 -2.08417
PHE_180 -10.3802 1.62012 2.32107 -0.59082 0.02011 0.21113 2.4921 -2.62477 -0 -0 -3.57944 -0.0341 0 0 0 0 0 -0.03781 0.30453 0 2.9507 -0.11762 0 1.0402 -0.17854 0.70053 -5.88282
THR_181 -5.27537 0.14261 6.1798 -0.20219 0.12596 0.07258 2.64272 -2.87182 -0.00026 -0.00187 -2.61177 -0.0158 0 0 0 0 0 -0.01957 0.02326 0.0603 0 -0.02344 2.26886 -1.0874 -0.00871 0.46905 -0.13306
ASN_182 -6.77768 0.56108 6.74594 -0.17821 0.03351 0.26742 3.25454 -3.42122 -0.00071 -0.00317 -2.5743 -0.26387 0 0 0 -0.82313 0 0.01679 0.00409 0 1.57985 0.36636 0 -0.93687 0.28635 0.45382 -1.40941
TYR_183 -9.75533 1.23139 4.90106 -0.49044 0.06885 0.19221 3.55138 -3.4614 -0 -0 -2.8521 -0.34245 0 0 -1.15077 0 0 -0.03034 0.08493 0 3.22235 -0.1806 0.00137 1.2797 0.13169 0.85723 -2.74126
THR_184 -6.62803 1.42152 4.42457 -0.20608 0.11967 0.07315 2.57825 -2.84432 -0.02788 -0.18425 -2.79183 0.06249 0 0 0 0 0 0.03748 0.03579 0.05249 0 -0.01269 2.2483 -1.0874 0.05217 1.15048 -1.52611
THR_185 -5.84215 0.76367 5.0312 -0.1253 0.08572 0.07715 2.56845 -2.84353 -0.03013 -0.16902 -2.49407 -1.00257 0 0 0 0 0 -0.02656 0.09735 0.06916 0 -0.69127 2.43798 -1.0874 0.07693 1.41313 -1.69126
ASN_186 -6.06113 0.52288 6.95867 -0.17044 0.04688 0.24252 3.61427 -3.26797 -0.01955 -0.21645 -1.96002 -0.51047 0 0 -0.68289 -0.82313 0 0.03529 0.02313 0 1.90443 0.44046 0 -0.93687 0.11565 1.22118 0.47644
GLN_187 -5.64951 0.53998 5.29797 -0.5061 0.04155 0.50394 2.19081 -2.4608 -0.02496 -0.1303 -1.86756 -0.10501 0 0 0 -1.2538 0 -0.04925 0.1001 0 4.25711 -0.22433 0 -0.18838 -0.07849 0.91744 1.31039
ASP_188 -3.38437 0.67442 3.90458 -0.1208 0.01243 0.37344 1.65147 -1.81099 -0 -0 -0.41733 -0.49718 0 0 0 0 0 -0.08776 0.02844 0 1.91028 -0.038 0 -2.3716 -0.22525 0.60063 0.20243
ASN_189 -7.59309 1.09357 6.74781 -0.33514 0.19643 0.60131 3.11724 -3.52408 -0.01059 -0.10013 -0.8818 -0.78223 0 0 -0.83889 0 0 -0.01453 0.01081 0 2.23097 -0.15246 0 -0.93687 0.17517 0.5874 -0.40911
LEU_190 -3.75072 0.60869 2.73625 -0.72051 0.32094 0.33227 1.17664 -1.61252 -0.02047 -0.13745 0.00225 -0.04203 0 0 0 0 0 -0.04424 0.08132 2.25862 0 -0.15249 0 0.18072 -0.10904 0.74403 1.85225
ASN_191 -3.49747 0.34674 3.98454 -0.34256 0.09569 0.62132 1.62591 -1.90858 -0.0189 -0.14221 -0.4554 -0.11073 0 0 0 0 0 -0.03746 0.00073 0 1.33049 -0.32001 0 -0.93687 -0.29839 0.37568 0.31253
LEU_192 -5.30721 0.92996 1.25215 -0.43198 0.29868 0.07243 0.40284 -1.24889 -0.02215 -0.14467 0.54093 0.25543 0 0 0 0 0 0.13125 0.10153 0.00867 0 1.53066 0 0.18072 5.49955 1.06903 5.11891
ILE_193 -4.65264 0.55735 2.35389 -0.49478 0.42858 0.10274 1.15832 -1.52016 -0.01576 -0.0657 -0.73094 -0.13766 0 0 0 0 0 0.04416 0.04004 0.61995 0 -0.52752 0 0.73287 5.65397 1.58517 5.13188
ALA_194 -4.7189 0.82926 2.25373 -0.02434 0 0 1.8529 -2.04286 -0.02878 -0.23917 -1.84383 -0.20131 0 0 -0.31188 0 0 -0.04107 0 0 0 -0.11638 0 1.8394 -0.3211 1.13996 -1.97438
LYS_195 -4.05144 0.29138 2.48662 -0.54656 0.24131 0.39302 1.13238 -1.43264 -0.02656 -0.09633 -0.08626 0.05919 0 0 0 0 0 0.10252 0.03399 2.68516 0 0.24805 0 -1.5107 -0.46509 0.90791 0.36592
ASN_196 -6.10789 0.31556 3.24921 -0.1722 0.06299 0.23421 1.63332 -2.15529 -0.00795 -0.05406 -0.85266 -0.35873 0 0 -0.75512 0 0 -0.03794 0.10477 0 2.10292 0.21889 0 -0.93687 -0.14855 0.64097 -3.02442
VAL_197 -4.82644 0.79092 0.99756 -0.28551 0.17483 0.04865 1.31599 -1.31439 -0.00795 -0.05406 -0.06265 0.06681 0 0 0 0 0 -0.02189 0.02827 0.00304 0 -0.27154 0 1.9342 0.2071 0.45302 -0.82403
ALA_198 -3.86229 1.00137 1.17597 -0.02669 0.00066 0 0.90315 -1.31497 -0.00033 -0.00548 0.07426 -0.28522 0 0 0 0 0 -0.05418 0 0 0 0.13006 0 1.8394 0.20744 0.62008 0.40323
ILE_199 -8.07217 2.00714 3.61098 -0.46447 0.2582 0.09187 2.53873 -3.01618 -0.01597 -0.1051 0.91802 0.11872 0 0 0 0 0 0.19979 1.12518 0.50572 0 -0.34147 0 0.73287 0.23272 2.7576 3.08219
VAL_200 -7.66992 2.30291 2.5863 -0.26875 0.21817 0.05541 2.24847 -2.65598 -0.01079 -0.05643 -1.0736 -0.07016 0 0 0 0 0 6.90235 0.0001 0.09992 0 0.26544 0 1.9342 5.90005 15.1873 25.895
ALA_201 -5.39296 1.50343 1.40532 -0.01251 0 0 1.66955 -2.02589 -0.00029 -0.00107 -0.00288 -0.15314 0 0 0 0 0 -0.08777 0 0 0 0.53942 0 1.8394 6.58182 21.938 27.8004
ASN_202 -3.47926 0.29491 1.41766 -0.33969 0.05464 0.68343 0.58345 -1.1895 -0 -0 -0.63249 -0.29091 0 0 0 0 0 0.03129 0.01846 0 1.83111 -0.99137 0 -0.93687 0.58672 15.0389 12.6805
THR_203 -6.12882 1.57773 2.94893 -0.20303 0.08838 0.08174 2.04908 -2.1261 -0 -0 -1.37421 -1.22216 0 0 0 0 0 0.00909 0.04126 0.17182 0 0.24701 2.35124 -1.0874 -0.22272 6.43919 3.64103
THR_204 -3.53765 0.24141 2.80872 -0.17068 0.08513 0.06196 1.77808 -1.55072 -0.00675 -0.08691 -0.40162 -0.37488 0 0 0 0 0 -0.03758 0.00027 0.18525 0 -0.14661 2.30911 -1.0874 0.29332 0.56959 0.93205
PHE_205 -10.2653 1.56341 1.30033 -0.75592 0.08923 0.04292 0.74753 -2.266 -0 -0 -0.11537 -0.28893 0 0 0 0 0 -0.07681 0.00884 0 2.36665 0.13078 0 1.0402 -0.23919 0.42972 -6.28792
LYS_206 -4.17609 0.25423 3.34437 -0.64882 0.12414 0.41129 1.0706 -1.45339 -0.00192 -0.01217 -0.71745 0.1118 0 0 0 0 0 0.00693 0.07201 2.51629 0 -0.05601 0 -1.5107 0.038 0.51727 -0.10964
THR_207 -5.05219 0.33004 3.74289 -0.20599 0.1614 0.08967 1.97716 -2.17619 -0.00862 -0.03348 -1.92547 -1.49243 0 0 0 0 0 0.01456 2e-05 0.26998 0 0.31853 2.34558 -1.0874 0.59116 1.02456 -1.11623
ILE_208 -6.67546 0.62434 0.97166 -0.47358 0.3141 0.1148 0.76072 -1.54467 -0 -0 -0.43269 -0.16608 0 0 0 0 0 -0.03595 0.05173 0.33118 0 -0.67537 0 0.73287 0.03154 1.14817 -4.92268
ASP_209 -4.67855 0.36186 4.58149 -0.10353 0.00105 0.31378 1.78313 -2.24203 -0.01601 -0.05358 -2.28823 -0.38927 0 0 0 0 0 -0.01805 0.00209 0 2.04641 -0.16476 0 -2.3716 -0.21218 0.41604 -3.03195
TYR_210 -8.37437 1.63389 4.35391 -0.58087 0.09579 0.31741 3.19484 -2.64959 -0.00931 -0.03228 -2.45933 -0.29983 0 0 0 -0.76074 0 0.20403 0.02845 0 2.1014 -0.32664 0.04682 1.2797 -0.14551 2.14224 -0.23997
THR_211 -5.40196 0.73108 3.59595 -0.21211 0.17601 0.08928 1.99418 -2.15732 -0.02089 -0.1007 -0.96595 -1.55688 0 0 0 0 0 0.57096 0.02457 0.00449 0 0.3058 2.28428 -1.0874 0.37738 3.08812 1.73889
TYR_212 -8.11315 1.39863 2.35562 -0.64792 0.05858 0.36711 1.53085 -2.2166 -0.00785 -0.0421 -1.4122 -0.12759 0 0 0 0 0 -0.01591 0.00167 0 2.27143 -0.11336 0.00142 1.2797 0.55941 2.04377 -0.82849
LEU_213 -6.76169 1.03377 4.80257 -0.4488 0.21279 0.07736 2.65826 -2.76636 -0.01674 -0.07359 -3.56678 0.16655 0 0 0 0 0 0.00349 0.18429 0.63936 0 -0.0965 0 0.18072 -0.03625 1.31204 -2.49549
LYS_214 -4.94594 0.29084 4.79432 -0.35266 0.0442 0.15018 1.38186 -2.0897 -0.00891 -0.04114 -1.0069 0.1813 0 0 0 0 0 0.13924 0.01767 2.07033 0 0.06367 0 -1.5107 -0.14996 0.54713 -0.42517
LYS_215 -4.00443 0.51116 3.91441 -0.41263 0.05496 0.22374 0.94117 -1.51459 -0.04289 -0.19473 -1.17975 -0.04458 0 0 0 0 0 -0.03106 0.02384 2.31663 0 -0.1385 0 -1.5107 0.18978 0.33262 -0.56556
ASP_216 -4.23537 0.42113 5.51981 -0.1055 0.00918 0.31252 2.14235 -2.32082 -0.03131 -0.16345 -2.50317 -1.31267 0 0 -0.68452 0 0 -0.01463 0.00016 0 2.0416 -0.20135 0 -2.3716 0.31641 0.40189 -2.77933
ARG_217 -1.93246 0.16874 2.40286 -1.71458 0.44448 1.93009 0.83763 -1.06203 -0 -0 -1.63394 -1.98835 0 0 -0.68452 0 0 -0.02458 0.22222 2.6522 0 -0.22995 0 -1.2888 0.19023 0.48952 -1.22123
ALA_218 -3.16421 0.22577 2.40007 -0.02854 0.00775 0 0.9615 -1.42914 -0.01783 -0.12195 -1.18539 -0.48428 0 0 0 0 0 0.0072 0 0 0 -0.13816 0 1.8394 0.79256 0.31608 -0.01916
ASP_219 -5.80391 0.53918 7.27082 -0.19141 0.04947 0.60968 3.17689 -3.17412 -0.01259 -0.03568 -4.24716 -1.43786 0 0 0 0 0 0.00853 0.05072 0 1.97364 -0.80567 0 -2.3716 0.78088 0.39666 -3.22354
LEU_220 -8.80114 1.12446 4.27154 -0.50202 0.24471 0.11654 3.25944 -2.89265 -0.00567 -0.01905 -2.46454 0.15731 0 0 0 0 0 0.01803 0.10041 1.75324 0 -0.31503 0 0.18072 0.017 1.07746 -2.67924
ILE_221 -7.15288 0.9224 4.00232 -0.4728 0.41323 0.1033 2.47458 -2.52695 -0.01733 -0.06705 -2.51162 0.04577 0 0 0 0 0 -0.04877 0.14035 0.33507 0 -0.76291 0 0.73287 -0.32959 1.16379 -3.55623
ALA_222 -6.01265 0.62926 1.97467 -0.02425 3e-05 0 2.77227 -2.17777 -0.00567 -0.01905 -2.69477 -0.37749 0 0 0 0 0 -0.03195 0 0 0 0.51003 0 1.8394 0.07323 0.53759 -3.00711
TYR_223 -8.81059 0.92271 2.81992 -0.65947 0.1059 0.3644 2.55693 -2.55846 -0.00428 -0.01257 -1.5052 -0.31793 0 0 0 0 0 0.18002 0.0197 0 2.28831 -0.24386 0.00021 1.2797 0.83517 0.62782 -2.11156
VAL_224 -8.34893 1.50972 2.30035 -0.28651 0.28442 0.06663 2.65426 -2.7192 -0 -0 -2.40737 -0.13419 0 0 0 0 0 0.44383 0.01105 0.12954 0 -0.49134 0 1.9342 0.35667 1.11551 -3.58137
GLN_225 -7.95838 0.73728 6.78246 -0.67277 0.05667 0.47588 3.62643 -3.38064 -0.0101 -0.03654 -3.3298 -0.50462 0 0 0 -0.53351 0 0.1355 0.02392 0 2.84941 0.19381 0 -0.18838 0.02953 1.59676 -0.10708
ALA_226 -5.18298 0.72958 2.7056 -0.0281 0.00337 0 2.44616 -2.19958 -0.01633 -0.06781 -2.57751 -0.33859 0 0 0 0 0 0.10761 0 0 0 0.49978 0 1.8394 0.49023 1.36671 -0.22247
THR_227 -6.87126 0.48468 4.83726 -0.16499 0.09829 0.0566 3.83951 -2.90199 -0.03256 -0.26407 -5.3345 -0.15157 0 0 -0.97136 0 0 0.17365 0.00036 0.24475 0 -0.22677 2.26797 -1.0874 0.31146 1.16499 -4.52694
PHE_228 -10.3672 1.74878 3.70715 -0.52418 0.05772 0.27357 3.24407 -3.01826 -0.01633 -0.06781 -2.94924 -0.0859 0 0 0 0 0 0.15596 0.0019 0 2.04487 -0.30957 0 1.0402 -0.12956 3.55842 -1.6354
GLU_229 -5.07352 0.50336 5.2937 -0.54863 0.25473 0.94247 2.82293 -2.31467 -0 -0 -2.59537 -1.22171 0 0 0 0 0 -0.03897 0.24566 0 4.35651 0.20028 0 -2.7348 0.56887 3.45306 4.1139
VAL_230 -7.524 1.44652 4.16853 -0.30082 0.27783 0.07692 2.75996 -2.74728 -0.01377 -0.11554 -2.62219 -0.68357 0 0 0 0 0 0.05303 0.0248 0.16752 0 -0.09674 0 1.9342 1.13173 1.0139 -1.04897
GLY_231 -1.87551 0.23544 1.74272 -5e-05 0 0 0.86627 -0.99914 -0 -0 0.02846 -0.42447 0 0 0 0 0 -0.03236 0 0 0 -1.19482 0 0.83697 -0.01757 0.43879 -0.39526
GLY_232 -1.92081 0.30496 1.91982 -7e-05 0 0 0.4918 -1.05564 -0.03899 -0.28152 -0.29233 -0.37393 0 0 0 0 0 -0.1587 0 0 0 -1.52678 0 0.83697 -0.71072 0.14983 -2.65611
THR_233 -7.02626 0.66656 5.92318 -0.11789 0.05159 0.06692 3.57051 -3.06338 -0.05111 -0.3134 -4.54517 -0.17445 0 0 0 -0.50069 0 -0.00396 0.00118 0.03749 0 -0.42092 4.10879 -1.0874 -0.54543 0.2992 -3.12463
THR_234 -6.25844 0.71111 4.31554 -0.17451 0.08913 0.06181 2.30653 -2.35495 -0.0289 -0.24942 -0.66067 -0.29648 0 0 -1.22479 0 0 -0.04027 0.00048 0.133 0 -0.07228 2.30592 -1.0874 -0.16796 0.65882 -2.03372
HIS_235 -7.49846 0.69562 5.57877 -0.46026 0.10002 0.50555 3.00459 -3.00349 -0.03045 -0.17328 -2.93008 -0.29435 0 0 0 -0.50069 0 0.07075 0.03965 0 2.62995 -0.25941 0 -0.45461 -0.06061 1.0014 -2.03942
SER_236 -4.62423 0.41391 4.29186 -0.02596 0 0.06259 1.94738 -1.95 -0.00726 -0.07126 -2.21395 -0.22105 0 0 -0.48098 0 0 -0.00381 0.00021 0.11377 0 -0.47636 0.61538 -0.77834 -0.26682 0.66375 -3.01118
GLU_237 -7.56948 0.76575 6.46614 -0.53203 0.12477 1.30132 3.02239 -3.13771 -0.01535 -0.05549 -2.9436 -0.20285 0 0 0 0 0 0.27996 0.15468 0 2.48571 0.43116 0 -2.7348 0.30571 0.44242 -1.4113
ASN_238 -7.47128 0.45221 5.50973 -0.20637 0.02787 0.31537 3.04908 -2.96105 -0.001 -0.00868 -4.34516 -0.61468 0 0 -1.02664 -0.53351 0 -0.01865 0.06843 0 4.08026 -0.25686 0 -0.93687 0.54695 0.77023 -3.56061
PHE_239 -9.60856 1.15861 2.35324 -0.49352 0.09322 0.197 2.34737 -2.47439 -0.02281 -0.08031 -3.11296 -0.11975 0 0 0 0 0 0.37766 0.51056 0 3.13248 -0.17822 0 1.0402 -0.02066 1.64788 -3.25297
THR_240 -5.45317 0.27668 4.31826 -0.16667 0.09302 0.05741 3.03165 -2.40435 -0 -0 -3.46389 -0.15232 0 0 -0.21916 0 0 -0.05729 0.04625 0.14148 0 -0.13413 2.26641 -1.0874 -0.07882 1.61905 -1.36699
PHE_241 -9.86008 1.64031 0.8756 -0.56258 0.05908 0.28772 2.70741 -2.26236 -0.00922 -0.02963 -3.02829 0.02232 0 0 0 0 0 0.14675 0.00456 0 2.07334 -0.08385 0 1.0402 -0.04557 1.01985 -6.00442
THR_242 -5.17123 0.37419 4.69467 -0.17845 0.09742 0.06794 2.87583 -2.47056 -0.00332 -0.0093 -3.96371 -0.31034 0 0 0 0 0 0.0394 0.02116 0.11168 0 0.12931 2.32214 -1.0874 0.03758 0.89475 -1.52823
LEU_243 -9.02252 0.99818 1.95218 -0.50142 0.27993 0.14583 2.32855 -2.39238 -0.00277 -0.00921 -2.12315 -0.00472 0 0 0 0 0 0.09511 0.15391 2.10127 0 -0.2575 0 0.18072 0.23482 0.6445 -5.19867
SER_244 -2.78464 0.05392 2.76702 -0.02887 0.00188 0.02521 0.84094 -1.35526 -0.00816 -0.06946 -0.24176 -0.09906 0 0 0 0 0 0.02588 0.00858 0.57068 0 0.43481 0.60009 -0.77834 0.21101 0.63303 0.8075
GLU_245 -5.35613 0.38636 4.75396 -0.32094 0.11569 0.40612 2.00372 -2.22266 -0.01783 -0.12195 -3.41528 -0.35252 0 0 0 -1.20471 0 0.22033 0.25215 0 3.27762 0.10285 0 -2.7348 0.07659 0.60445 -3.547
LYS_246 -4.35124 0.33516 4.43542 -0.50103 0.11779 0.30995 1.87703 -1.91831 -0 -0 -1.21537 -0.03726 0 0 0 0 0 0.22475 0.01475 1.78148 0 -0.06396 0 -1.5107 -0.07245 1.03576 0.46178
ASP_247 -1.32256 0.12879 1.57577 -0.11817 0.01109 0.36713 0.37712 -0.64669 -0 -0 -0.02251 -0.68318 0 0 0 0 0 -0.07688 0.06014 0 1.72999 0.04039 0 -2.3716 0.10589 0.86725 0.02197
LYS_248 -2.26807 0.39376 2.23237 -0.33317 0.06646 0.20484 0.38434 -0.94616 -0.01268 -0.11417 -0.15035 -0.28043 0 0 0 0 0 0.40305 0.00417 1.79529 0 0.06435 0 -1.5107 0.18782 0.54224 0.66298
SER_249 -4.83989 0.49586 3.66132 -0.0221 0 0.05389 2.42152 -1.94181 -0.02358 -0.25968 -2.02096 -0.10831 0 0 0 0 0 0.19506 0.0197 0.04324 0 -0.52199 0.60001 -0.77834 0.01999 1.24877 -1.75728
TYR_250 -10.7799 1.23516 2.49281 -0.55908 0.02531 0.32015 1.86918 -2.52628 -0 -0 -0.94197 -0.08653 0 0 0 -0.23482 0 10.1267 0.17254 0 2.16495 -0.39509 0.1966 1.2797 -0.15471 14.2414 18.4462
TYR_251 -8.1882 1.77772 3.05174 -0.65572 0.19999 0.31741 2.11772 -2.28509 -0.01081 -0.1451 -0.13117 -0.0147 0 0 0 0 0 3.22181 0.14082 0 2.88429 1.39286 0.00044 1.2797 5.36024 29.8721 40.1861
VAL_252 -7.37623 1.7282 1.63672 -0.34499 0.43444 0.08676 2.1081 -2.20296 -0.01408 -0.05848 -0.73474 -0.5306 0 0 0 0 0 0.66032 0.72446 5.24987 0 0.69959 0 1.9342 11.0361 18.1125 33.1492
THR_253 -4.99033 0.44142 3.02929 -0.11503 0.10345 0.05769 1.24204 -1.84137 -0.01584 -0.10526 -0.76483 -1.33586 0 0 0 0 0 -0.03487 0.02826 0.29977 0 -0.49267 2.27227 -1.0874 5.48972 1.92627 4.10672
LYS_254 -4.13405 0.4143 4.15841 -0.45425 0.07943 0.2489 2.07801 -1.87006 -0 -0 -1.66184 -0.12102 0 0 0 0 0 -0.02388 0.11198 1.84564 0 0.16977 0 -1.5107 -0.03419 0.60206 -0.1015
LEU_255 -5.61507 1.0765 -0.07498 -0.48633 0.25228 0.112 0.90975 -1.1053 -0.03765 -0.14183 -0.81326 -0.03926 0 0 0 0 0 -0.04082 0.11619 0.85512 0 -0.06888 0 0.18072 0.0511 0.55378 -4.31595
GLU_256 -3.48492 0.16174 4.41734 -0.45645 0.06285 0.70046 2.76443 -1.95727 -0.001 -0.00868 -3.36374 -1.3751 0 0 -1.10487 0 0 0.04914 0.03289 0 4.72129 0.00611 0 -2.7348 0.06433 0.43247 -1.07376
HIS_D_257 -6.32338 0.57876 4.25006 -0.37608 0.21572 0.40089 1.75864 -2.3105 -0.00033 -0.00548 -2.00509 -0.39576 0 0 -1.85405 0 0 0.09883 0.08084 0 3.50417 -0.06945 0 -0.45461 -0.07923 0.72635 -2.25969
THR_258 -4.02925 0.48594 3.22075 -0.11559 0.02049 0.08852 1.38179 -1.61732 -0.03168 -0.14862 -1.9193 -0.86867 0 0 -0.96834 0 0 0.31823 0.18292 0.1597 0 0.8733 4.08729 -1.0874 5.42372 1.8759 7.33238
ILE_259 -8.1147 1.39179 2.85681 -0.49392 0.36569 0.11402 1.19658 -2.34594 -0.01474 -0.11782 -0.78515 -0.21441 0 0 0 0 0 -0.0505 0.00912 0.3688 0 -0.38995 0 0.73287 5.82013 2.65861 2.9873
PRO_260 -1.97486 0.43984 0.98951 -0.17854 0.05781 0.12683 0.25119 -0.54345 -0.00063 -0.00961 0.32417 0.01861 0 0 0 0 0 0.02126 0.00269 0.18271 0 -0.86663 0 -2.4119 0.58037 1.93594 -1.05468
LEU_261 -5.76831 1.05271 2.68273 -0.47265 0.24099 0.09096 2.14886 -1.76529 -0.01356 -0.1408 -1.76424 0.28313 0 0 0 0 0 0.37475 0.06287 0.47894 0 0.60221 0 0.18072 5.82344 1.19222 5.2897
ASN_262 -5.10119 0.41932 3.78634 -0.222 0.05391 0.35453 1.5782 -2.04353 -0.00169 -0.00589 -0.40168 -0.51199 0 0 0 0 0 -0.013 0.01539 0 2.61877 -0.54249 0 -0.93687 5.74502 1.14584 5.93697
TYR_263 -6.79817 1.16864 3.83643 -1.01893 0.09138 0.36307 2.4635 -2.14726 -0.00063 -0.00961 -1.94096 -0.27235 0 0 0 0 0 0.00083 0.03903 0 1.77202 -0.4219 0.00031 1.2797 0.29941 0.88889 -0.40661
ALA_264 -4.58231 0.46851 3.04734 -0.02579 0.00123 0 1.82975 -1.98973 -0.00094 -0.01323 -1.29265 -0.40386 0 0 -0.51962 0 0 -0.05796 0 0 0 -0.1669 0 1.8394 -0.14387 0.65938 -1.35126
ASN_265 -4.72265 0.56344 4.81605 -0.18582 0.03755 0.28482 1.86539 -2.3411 -0.01571 -0.18102 -0.74 -0.35949 0 0 0 0 0 0.0286 0.01469 0 1.74799 -0.06764 0 -0.93687 -0.45973 0.56176 -0.08973
ASP_266 -2.95827 0.32217 4.48124 -0.12699 0.04833 0.39961 2.17546 -1.95722 -0.00169 -0.00589 -2.25921 -0.26571 0 0 0 -0.76074 0 0.00808 0.11868 0 2.45678 -0.33794 0 -2.3716 -0.61427 0.32172 -1.32747
LYS_267 -3.38215 0.5428 4.74276 -0.33713 0.05367 0.19068 1.66924 -1.93979 -0.00037 -0.00152 -3.21401 -0.19522 0 0 0 0 0 -0.05993 0.01077 1.77149 0 -0.10172 0 -1.5107 -0.66561 0.19831 -2.22844
ASP:CtermProteinFull_268 -1.52835 0.09125 2.60646 -0.1275 0.01206 0.45437 0.74279 -1.10059 -0.0077 -0.04291 -0.09445 -0.03054 0 0 0 0 0 0 0.00954 0 2.61822 0 0 -2.3716 -0.28069 0.27502 1.22536
SER:NtermProteinFull_269 -1.83925 0.04658 2.26499 -0.0355 0.00417 0.02711 1.06715 -1.07533 -0.0244 -0.3017 -2.02138 -1.04427 0 0 -0.79846 0 0 -0.07153 0.001 0.75749 0 0 0.62721 -0.77834 0 0.04369 -3.15076
ASN_270 -5.43501 0.398 4.42725 -0.1635 0.02862 0.22526 1.68934 -2.38261 -0.02667 -0.19129 -2.08708 -0.58888 0 0 -0.60236 0 0 0.06903 0.00042 0 2.0007 -0.25837 0 -0.93687 -0.03242 0.22143 -3.64501
LYS_271 -3.33344 0.35207 2.98688 -0.35869 0.0467 0.15168 1.36658 -1.58165 -0.00025 -0.0009 -1.53956 0.16113 0 0 -0.60236 0 0 -0.03576 0.01809 1.95536 0 0.03844 0 -1.5107 -0.14749 0.26148 -1.77239
VAL_272 -5.4578 1.061 0.62664 -0.29194 0.25158 0.05967 0.63268 -1.49377 -0 -0 0.38232 0.02533 0 0 0 0 0 -0.07804 0.0079 0.06512 0 -0.43637 0 1.9342 -0.40434 0.48068 -2.63515
GLY_273 -3.27767 0.30173 2.41546 -0.0001 0 0 1.41502 -1.41779 -0.03291 -0.17197 -0.59998 -0.37119 0 0 0 0 0 -0.04901 0 0 0 -1.53888 0 0.83697 -0.14041 0.54816 -2.08254
THR_274 -4.13451 0.40939 2.76074 -0.19198 0.10429 0.0674 1.64241 -1.77539 -0.03316 -0.17287 -1.62928 -0.88225 0 0 -0.0451 0 0 0.05123 0 0.9843 0 -0.81039 2.29247 -1.0874 0.1735 0.38202 -1.89456
LEU_275 -6.27597 0.76145 1.99308 -0.54155 0.13035 0.11923 1.20619 -1.81419 -0 -0 -0.01321 0.19816 0 0 -0.0451 0 0 0.04613 0.09092 0.53848 0 -0.03967 0 0.18072 0.57439 0.64152 -2.24905
GLN_276 -3.53937 0.32123 1.6513 -0.85903 0.12173 0.91611 0.52418 -0.88048 -0.00447 -0.0118 -0.05926 -0.89304 0 0 0 0 0 0.30761 0.00311 0 2.80333 -0.14325 0 -0.18838 0.45915 0.51694 1.04561
ALA_277 -3.43115 0.54169 2.03933 -0.02402 0.00028 0 0.80093 -1.44767 -0 -0 -0.4282 -0.43838 0 0 0 0 0 0.04511 0 0 0 -0.09601 0 1.8394 0.2537 0.24914 -0.09585
GLN_278 -2.71886 0.24323 1.32058 -0.26873 0.03514 0.2132 0.12726 -0.86729 -0.00183 -0.04245 -0.15451 -0.31044 0 0 0 0 0 0.05136 0.00956 0 3.08221 -0.05767 0 -0.18838 0.21547 0.24318 0.93103
VAL_279 -2.81602 0.17189 1.26641 -0.2692 0.1275 0.05313 0.65789 -0.98165 -0.00183 -0.04245 0.12382 0.06151 0 0 0 0 0 0.09068 0.00693 0.0506 0 -0.41128 0 1.9342 -0.39446 0.55099 0.17865
GLU_280 -2.07708 0.11912 2.36331 -0.30451 0.05882 0.36511 0.84726 -1.03556 -0 -0 -0.8082 -0.29741 0 0 0 -0.99623 0 -0.03905 0.01783 0 2.74735 -0.05728 0 -2.7348 -0.50335 0.55971 -1.77496
ALA_281 -1.8235 0.14701 2.29061 -0.02313 0 0 0.83219 -1.10071 -0 -0 -0.09862 -0.20201 0 0 0 0 0 0.0151 0 0 0 0.02726 0 1.8394 -0.30703 0.26854 1.86512
THR_282 -2.29546 0.24422 1.83869 -0.15816 0.05141 0.05815 0.64879 -1.11654 -0 -0 -0.04398 -0.1823 0 0 0 0 0 -0.0976 0.00703 0.04652 0 0.04028 2.29857 -1.0874 -0.23646 0.29928 0.31503
GLN_283 -2.20882 0.04157 2.73356 -0.60052 0.07583 0.63098 1.26743 -1.23094 -0 -0 -0.57429 -0.32068 0 0 0 -0.99623 0 -0.01675 0.00994 0 2.90697 -0.21871 0 -0.18838 -0.32393 0.23618 1.22322
LYS_284 -2.68831 0.18026 2.40472 -0.39928 0.06279 0.20168 0.44093 -1.18872 -0 -0 0.20855 0.08264 0 0 0 0 0 0.02344 0.01732 1.79336 0 0.06842 0 -1.5107 -0.21308 0.14114 -0.37483
GLN_285 -3.1366 0.09396 2.93336 -0.61804 0.08662 0.60732 0.32262 -1.32793 -0.00808 -0.02479 -0.68984 -0.58322 0 0 0 0 0 -0.01356 0.01852 0 2.34386 -0.03167 0 -0.18838 -0.19268 0.17549 -0.23302
LYS_286 -2.16558 0.09331 2.50932 -0.30923 0.04003 0.15926 0.88925 -1.05997 -0 -0 -0.70666 -0.19313 0 0 -0.52939 0 0 -0.04462 0.00045 2.36254 0 0.30671 0 -1.5107 -0.10107 0.18234 -0.07714
ALA_287 -1.01623 0.04145 1.04943 -0.02441 0 0 0.08497 -0.49733 -0.00808 -0.02479 -0.15915 -0.20613 0 0 0 0 0 -0.04025 0 0 0 -0.12955 0 1.8394 -0.43723 0.08639 0.55849
GLN_288 -5.67292 0.66714 4.70681 -0.34842 0.04569 0.22247 1.38598 -2.20442 -0.00704 -0.04545 -1.62439 -0.27322 0 0 -0.53173 0 0 -0.03335 0.22763 0 2.84885 -0.14023 0 -0.18838 0.07712 0.85993 -0.02793
PRO_289 -2.54096 0.53445 1.90984 -0.19587 0.00525 0.14297 0.60552 -0.89064 -0.00704 -0.04545 -0.27138 -0.02829 0 0 0 0 0 -0.01747 0.00149 0.56872 0 -0.87832 0 -2.4119 0.27882 1.01239 -2.22785
ILE_290 -4.16525 0.48588 1.23584 -0.4719 0.32655 0.09271 0.86746 -1.19165 -0 -0 0.14661 0.27293 0 0 0 0 0 -0.00398 0.01263 0.37665 0 -0.46685 0 0.73287 -0.54969 0.52446 -1.77473
ASP_291 -4.8001 0.2655 6.56153 -0.12082 0.01218 0.36854 3.11637 -2.74096 -0.00613 -0.05343 -3.89682 -0.50386 0 0 -0.82907 0 0 0.0175 0.01332 0 2.79402 -0.29301 0 -2.3716 -0.6658 0.62206 -2.5106
ALA_292 -5.06867 0.68192 2.1413 -0.03005 0.00573 0 1.91956 -2.18043 -0 -0 -1.87891 -0.46954 0 0 0 0 0 0.02487 0 0 0 -0.07458 0 1.8394 -0.00818 0.50655 -2.59104
ASN_293 -2.91029 0.27578 3.83053 -0.15561 0.00618 0.21365 1.51685 -1.79218 -0.00156 -0.01523 -1.35476 -0.45226 0 0 0 0 0 -0.04365 0.00206 0 2.06656 -0.48556 0 -0.93687 0.8799 0.36479 1.00831
ARG_294 -4.58714 0.33617 5.1443 -0.51762 0.07693 0.30412 1.36555 -2.0456 -0.01788 -0.20515 -1.75427 0.47627 0 0 -0.49303 -0.51215 0 -0.03869 0.03336 1.89522 0 0.03813 0 -1.2888 0.49689 0.30269 -0.9907
LYS_295 -4.30035 0.1344 4.9074 -0.4629 0.14204 0.2355 1.33469 -1.94807 -0 -0 -2.12891 -0.05227 0 0 0 0 0 -0.00408 0.10261 1.79151 0 -0.06167 0 -1.5107 0.07446 0.37468 -1.37165
TYR_296 -8.68401 1.30377 6.14352 -0.54408 0.016 0.2335 3.19551 -3.18163 -0.02451 -0.11702 -3.82402 -0.25007 0 0 -1.46196 0 0 -0.04621 0.06613 0 2.28078 0.02203 0.02363 1.2797 0.06815 0.83738 -2.66341
ASP_297 -6.12953 0.5924 6.82645 -0.11328 0.01591 0.34573 2.2655 -3.03847 -0.00494 -0.03707 -1.81844 -0.49532 0 0 0 0 0 -0.02491 0.00743 0 1.85837 0.18116 0 -2.3716 0.16019 0.88386 -0.89655
TYR_298 -9.55632 1.5156 6.57417 -0.62619 0.1117 0.30239 3.32347 -3.62827 -0.01499 -0.10933 -1.62901 -0.19085 0 0 0 0 0 -0.03345 0.01733 0 2.63898 -0.0429 0.02259 1.2797 0.3076 0.8234 1.08562
LYS_299 -6.78863 0.41931 7.32179 -0.4412 0.10348 0.15494 3.59365 -3.33144 -0.01013 -0.09544 -3.74012 0.03748 0 0 -0.88257 0 0 -0.00796 0.14166 2.57505 0 -0.03335 0 -1.5107 -0.08165 0.77344 -1.80237
LEU_300 -8.69775 1.58617 3.90067 -0.51285 0.30681 0.11047 2.66525 -2.91538 -0.00549 -0.02814 -2.8752 0.29556 0 0 0 0 0 -0.02105 0.0172 0.62165 0 -0.22283 0 0.18072 -0.26207 0.6514 -5.20489
GLN_301 -9.2959 1.17498 7.55286 -0.28011 0.04986 0.25074 3.7928 -3.93111 -0.02451 -0.11702 -2.58177 -0.45932 0 0 0 0 0 -0.02867 0.67168 0 2.78016 -0.06463 0 -0.18838 -0.14516 0.8161 -0.02741
TYR_302 -11.7488 2.31958 6.77379 -0.80295 0.17947 0.44425 3.40775 -4.15086 -0 -0 -2.81427 -0.14629 0 0 0 0 0 0.0527 0.05992 0 2.34888 -0.00256 0.00055 1.2797 -0.05209 1.43871 -1.41248
TYR_303 -8.4736 0.94945 3.87433 -0.59435 0.05732 0.26644 2.96554 -2.69816 -0.01499 -0.10932 -2.34019 -0.27824 0 0 0 0 0 0.07142 0.04146 0 2.43889 0.09598 0.0016 1.2797 -0.01178 1.28038 -1.19814
LEU_304 -9.86986 1.97048 4.32571 -0.46078 0.11349 0.11545 3.39809 -3.27713 -0.00223 -0.01327 -2.61265 0.17902 0 0 0 0 0 0.0556 0.66937 0.34857 0 -0.27941 0 0.18072 -0.21478 0.84353 -4.53008
ASN_305 -6.20242 0.25863 6.70292 -0.16555 0.00625 0.23903 3.07091 -3.27302 -0.00959 -0.10049 -2.80933 -0.33433 0 0 0 -0.92537 0 0.00202 0.00268 0 1.43223 0.45769 0 -0.93687 -0.08583 0.89898 -1.77146
ASP_306 -6.56906 0.71547 8.92322 -0.19145 0.00084 0.62428 4.82971 -3.90465 -0.00722 -0.09856 -7.96611 -0.09591 0 0 0 -0.95865 0 0.40367 2e-05 0 3.67457 0.12791 0 -2.3716 -0.0743 0.82518 -2.11268
TYR_307 -11.59 1.0676 4.78398 -1.04214 0.08015 0.40947 3.68496 -3.59031 -0.01377 -0.11202 -3.08678 -0.30917 0 0 0 -0.3598 0 0.0088 0.22664 0 1.9684 -0.31067 0.14562 1.2797 -0.13984 0.75314 -6.14601
VAL_308 -8.00283 0.99459 3.46512 -0.29991 0.10828 0.06605 3.03176 -2.90412 -0 -0 -2.80028 -0.10596 0 0 0 0 0 0.02827 0.03429 0.09521 0 -0.19282 0 1.9342 -0.01231 0.60808 -3.95236
TYR_309 -7.85244 0.83497 6.473 -0.98683 0.08267 0.33298 3.48859 -3.4793 -0 -0 -3.0322 -0.27055 0 0 0 -0.70779 0 0.02243 0.01046 0 1.70645 -0.41552 0.03399 1.2797 0.13738 0.72621 -1.61581
ALA_310 -5.85798 0.35664 3.24286 -0.02241 0 0 2.12018 -2.50456 -0 -0 -1.15868 -0.36895 0 0 0 0 0 -0.03638 0 0 0 -0.3233 0 1.8394 -0.13261 0.41068 -2.43512
TYR_311 -9.42476 0.77838 4.19266 -0.88651 0.56288 0.41625 2.95227 -2.84497 -0.01582 -0.13445 -2.51295 -0.40658 0 0 -0.91543 0 0 0.09144 0.03953 0 4.16088 -0.05057 0.1358 1.2797 -0.18874 0.52943 -2.24158
PHE_312 -10.513 1.85952 2.33935 -0.66576 0.05063 0.36462 2.42201 -2.52927 -0.01958 -0.12252 -1.25216 0.12112 0 0 0 0 0 0.26192 1e-05 0 2.08906 -0.05181 0 1.0402 -0.02296 1.02032 -3.60827
THR_313 -5.90166 0.45178 4.73624 -0.188 0.14953 0.07912 2.65489 -2.41844 -0 -0 -2.43361 -0.35452 0 0 -0.82926 0 0 -0.07659 0.01669 0.17549 0 0.28173 2.2843 -1.0874 0.15019 0.73594 -1.57358
LEU_314 -5.49667 0.52031 3.01311 -0.4571 0.1642 0.08705 1.35782 -1.87117 -0.00146 -0.004 -0.9139 0.05016 0 0 0 0 0 0.75199 0.0387 0.69536 0 0.04763 0 0.18072 0.31172 0.96699 -0.55855
PRO_315 -4.73059 0.56169 3.52629 -0.12863 0.00064 0.09519 1.07718 -1.3305 -0 -0 -0.71066 0.21647 0 0 -0.53041 0 0 0.03098 0.03301 0.26952 0 -1.08314 0 -2.4119 -0.34693 1.02558 -4.43619
GLN_316 -6.13902 0.28021 4.78481 -0.25762 0.01844 0.17337 1.01078 -2.21278 -0 -0 -1.22836 -0.43399 0 0 -0.65054 0 0 -0.02736 0.08899 0 3.54924 -0.15614 0 -0.18838 -0.49216 0.32618 -1.55434
GLU_317 -4.56236 0.29873 6.18427 -0.3885 0.07437 0.72415 2.15593 -2.5477 -0 -0 -2.94026 -0.82909 0 0 0 -0.79353 0 -0.02737 0.13289 0 3.70369 0.13592 0 -2.7348 -0.06564 0.36672 -1.11259
GLY_318 -2.53777 0.23374 3.17661 -4e-05 0 0 1.34637 -1.52899 -0.01469 -0.12658 -0.71935 -0.41522 0 0 0 0 0 -0.18286 0 0 0 0.36215 0 0.83697 0.21875 0.33662 0.98572
ASP_319 -2.02675 0.19586 2.74859 -0.11599 0.00978 0.35614 0.812 -1.20478 -0.00649 -0.01487 -0.57397 -0.46375 0 0 0 0 0 -0.08989 0.01213 0 1.76625 -0.01881 0 -2.3716 -0.03784 0.19807 -0.82592
LYS_320 -5.23272 0.43416 5.21523 -0.31576 0.0405 0.17413 1.72559 -1.98522 -0.03358 -0.21897 -1.41009 -0.22047 0 0 0 0 0 -0.01359 0.00569 1.77185 0 -0.09615 0 -1.5107 -0.43699 0.26821 -1.83889
GLN_321 -7.3421 0.43818 6.98327 -0.30092 0.06514 0.24483 3.4393 -3.30522 -0.03926 -0.29348 -3.77937 -0.64716 0 0 -0.53041 0 0 -0.01958 0.00968 0 2.80554 -0.16786 0 -0.18838 -0.50506 0.46923 -2.66364
GLN_322 -4.11472 0.27715 5.35034 -0.75187 0.08183 0.76394 2.3696 -2.34425 -0.00247 -0.00717 -1.41754 -0.82849 0 0 0 -0.96143 0 -0.05721 0.00106 0 3.13546 -0.16336 0 -0.18838 -0.42772 0.45937 1.17412
ALA_323 -4.50288 0.46943 4.34481 -0.0205 0 0 1.73572 -2.38612 -0.013 -0.13244 -0.632 -0.33905 0 0 0 0 0 -0.02412 0 0 0 0.00214 0 1.8394 -0.1152 0.29073 0.51691
GLN_324 -7.97324 0.40305 6.35219 -0.67162 0.28028 0.74086 3.00053 -3.40658 -0.02384 -0.14404 -2.30855 -0.41177 0 0 0 0 0 0.13226 0.25161 0 2.8737 -0.20827 0 -0.18838 -0.12998 0.37021 -1.06159
VAL_325 -5.9569 0.50603 5.13251 -0.30763 0.18757 0.06972 2.65424 -2.88987 -0 -0 -2.37184 -0.19878 0 0 0 0 0 0.02101 0.01459 0.08396 0 -0.32162 0 1.9342 -0.20649 0.41132 -1.23797
GLU_326 -5.5548 0.24297 6.84115 -0.21856 0.03245 0.31666 3.0127 -3.08108 -0.01991 -0.18116 -2.5792 -0.63041 0 0 0 -0.96143 0 -0.05007 0.01576 0 3.09347 -0.28716 0 -2.7348 -0.36282 0.35073 -2.75552
HIS_327 -7.68796 0.99719 6.35219 -0.38472 0.01892 0.47073 3.02976 -3.53862 -0.00256 -0.05111 -2.14816 -0.32131 0 0 -0.75288 0 0 -0.02742 0.06502 0 2.74637 0.02213 0 -0.45461 -0.39736 0.57882 -1.48556
LEU_328 -8.90489 0.93869 4.98395 -0.63007 0.31337 0.18204 2.95512 -3.35935 -0 -0 -2.39021 -0.05007 0 0 0 0 0 0.129 0.14334 1.32284 0 -0.3082 0 0.18072 -0.24246 0.83626 -3.89992
ASN_329 -6.61496 0.62542 5.50116 -0.18564 0.0626 0.28389 2.70144 -3.08574 -0 -0 -1.43701 -0.32915 0 0 0 0 0 -0.04797 0.11195 0 1.48558 0.03643 0 -0.93687 -0.2098 0.63923 -1.39944
SER_330 -3.47828 0.17909 4.44195 -0.0414 0.0003 0.05751 2.23161 -2.14103 -0.04212 -0.29684 -1.82199 -0.37562 0 0 -0.75288 0 0 -0.06509 0.2394 0.15801 0 -0.39523 2.09088 -0.77834 -0.24282 0.3602 -0.67266
PHE_331 -10.7018 1.99228 4.73467 -0.75729 0.12823 0.41394 3.38604 -3.49646 -0 -0 -2.86361 0.12312 0 0 0 0 0 -0.01937 0.00668 0 2.12466 -0.11448 0 1.0402 -0.46411 0.71953 -3.7478
TYR_332 -10.3149 1.21009 3.76939 -0.55047 0.03925 0.27278 3.51458 -3.08279 -0 -0 -0.69421 -0.1989 0 0 0 -0.3598 0 0.09729 0 0 1.9097 -0.42049 0.00311 1.2797 -0.43171 1.09937 -2.85803
ASN_333 -6.97428 0.87886 3.98128 -0.28509 0.07021 0.5339 1.96648 -2.2719 -0.00712 -0.11342 -1.14341 -1.81643 0 0 0 -0.96138 0 -0.05636 0.8552 0 2.60369 -0.49638 0 -0.93687 -0.51149 1.28012 -3.40439
PHE_334 -9.30141 1.9943 1.29879 -1.07943 0.18976 0.81919 1.60685 -1.78966 -0.00014 -0.00052 0.28291 -0.24617 0 0 0 0 0 0.2894 0.37311 0 1.88674 -0.12663 0 1.0402 -0.32162 1.3188 -1.76552
VAL_335 -3.26648 0.72848 1.41661 -0.33222 0.33737 0.08094 0.49343 -1.02154 -0 -0 -0.06019 -0.59561 0 0 0 0 0 0.05186 0.01389 0.1512 0 0.18469 0 1.9342 1.90997 2.3286 4.35518
PRO_336 -4.39536 0.93025 1.89351 -0.21997 0.02749 0.16229 0.20058 -0.7324 -0 -0 -0.14484 -0.15292 0 0 0 0 0 0.04069 0.01172 0.7427 0 -0.94282 0 -2.4119 1.5235 2.31504 -1.15245
ASP_337 -2.35074 0.50193 4.09095 -0.16126 0.0288 0.5152 1.70196 -1.6735 -0.01755 -0.07117 -4.75468 -1.11365 0 0 0 -0.74634 0 0.00136 0.14032 0 3.05673 -0.37205 0 -2.3716 -0.10027 0.68768 -3.00789
VAL_338 -4.72898 0.72901 2.45963 -0.28841 0.32517 0.07152 0.77966 -1.56532 -0.01402 -0.14206 -1.17214 -0.41219 0 0 -0.4612 0 0 0.24242 0.00021 0.19618 0 -0.71586 0 1.9342 0.08095 0.59386 -2.08735
LYS_339 -6.81303 0.9375 7.02553 -0.461 0.06534 0.37482 2.73731 -2.89812 -0.01755 -0.07117 -5.24006 -0.30984 0 0 0 -0.74634 0 -0.00282 0.38226 2.37385 0 0.17855 0 -1.5107 0.17818 0.94918 -2.86812
ALA_340 -3.31303 0.38067 2.09535 -0.02411 0.00013 0 1.78801 -1.42698 -0.00064 -0.00183 -0.57141 -0.3656 0 0 -0.9416 0 0 -0.05593 0 0 0 -0.39985 0 1.8394 0.02092 0.71929 -0.25722
GLN_341 -3.79205 0.36777 2.96474 -0.68869 0.10286 0.78273 1.49177 -1.56483 -0 -0 -0.06189 -0.62976 0 0 0 0 0 0.1275 0.07258 0 2.21768 -0.1889 0 -0.18838 -0.6439 0.59332 0.96253
GLY_342 -2.31698 0.23451 2.23931 -5e-05 0 0 0.95821 -1.19882 -0 -0 -0.62374 -0.40635 0 0 0 0 0 -0.07798 0 0 0 -1.34553 0 0.83697 -0.62814 0.55233 -1.77626
GLN_343 -6.9928 0.71526 5.58722 -0.27215 0.03887 0.21862 2.21103 -2.62001 -0.03253 -0.24483 -1.73132 -0.83078 0 0 -0.60781 0 0 -0.06261 0.06109 0 2.86638 -0.13754 0 -0.18838 -0.46928 0.33654 -2.15501
VAL_344 -2.82796 0.36873 2.23634 -0.28399 0.16832 0.05998 0.72032 -1.26851 -0 -0 0.2553 0.01237 0 0 0 0 0 -0.03277 3e-05 0.02339 0 -0.32499 0 1.9342 -0.30211 0.45975 1.1984
ARG_345 -5.48068 0.53295 5.41911 -0.98607 0.19686 0.58847 1.87825 -2.39802 -0 -0 -2.92748 0.1031 0 0 -0.65054 -0.79353 0 -0.10898 0.14135 2.43762 0 -0.12471 0 -1.2888 -0.27322 0.58555 -3.14875
ASN_346 -7.24485 0.60141 6.86665 -0.31106 0.09154 0.53764 3.07268 -3.19992 -0.02014 -0.12536 -0.63227 -0.68417 0 0 -1.53656 0 0 -0.06938 0.00028 0 1.8438 -0.49833 0 -0.93687 -0.32846 1.43029 -1.14306
PRO_347 -5.78342 0.92774 3.42824 -0.1231 0.01934 0.07593 1.29077 -1.38379 -0.01485 -0.08362 -0.94453 0.63679 0 0 -0.46948 0 0 0.11883 0.007 0.18509 0 0.15899 0 -2.4119 -0.02347 1.47197 -2.9175
SER_348 -5.32183 0.40922 5.64228 -0.03114 0.00075 0.05308 3.25211 -2.55937 -0 -0 -2.13838 -0.80127 0 0 -0.86398 -0.79935 0 -0.07691 0.01536 0.41355 0 0.21714 0.60057 -0.77834 0.28123 0.41042 -2.07487
THR_349 -5.3992 0.31058 5.44205 -0.17074 0.08297 0.05999 3.3322 -2.66328 -0 -0 -3.24412 -0.44132 0 0 -1.53095 0 0 0.00437 0.00204 0.28359 0 -0.04818 2.40883 -1.0874 0.2072 0.28964 -2.16175
LEU_350 -7.60601 1.41002 1.90391 -0.51538 0.29782 0.0873 1.43861 -2.00345 -0 -0 -0.66274 0.36499 0 0 -0.82926 0 0 0.05721 0.15108 0.37797 0 -0.26082 0 0.18072 -0.04769 0.74832 -4.90739
LEU_351 -4.59151 0.46947 2.69131 -0.56173 0.15052 0.13249 0.72588 -1.40745 -0.03207 -0.14778 -0.78386 0.35784 0 0 0 0 0 2.9278 0.01584 0.92647 0 -0.20388 0 0.18072 -0.00829 14.7563 15.5981
ASP_352 -4.13133 0.23274 5.48627 -0.1196 0.01943 0.36588 2.57402 -2.34289 -0.04249 -0.27283 -3.27714 -1.45895 0 0 -0.58708 -1.00917 0 0.03021 0.00427 0 2.30966 0.23154 0 -2.3716 0.79169 14.8644 11.297
SER_353 -3.80119 0.37058 3.0599 -0.03196 0.00169 0.05997 1.27089 -1.58995 -0.02098 -0.11613 -1.4214 -0.84479 0 0 -0.58708 0 0 -0.08363 0.00656 0.05528 0 -0.26108 0.60702 -0.77834 1.0616 0.74115 -2.30188
GLN_354 -7.52882 0.72614 6.30303 -0.46908 0.04514 0.45179 3.87146 -3.06619 -0.02098 -0.11613 -4.33227 -0.69718 0 0 0 -1.87215 0 -0.05839 0.01555 0 3.04864 0.1723 0 -0.18838 0.7238 0.52977 -2.46195
LEU_355 -9.81709 2.00247 2.06778 -0.75925 0.74377 0.33149 1.07796 -2.6453 -0.01304 -0.10549 0.04844 -0.08869 0 0 0 0 0 -0.01176 1.19658 0.79368 0 -0.00244 0 0.18072 0.50763 1.4379 -3.05464
VAL_356 -7.76354 0.98776 2.55483 -0.3179 0.24263 0.07211 1.72149 -2.25658 -0.00141 -0.01336 -1.06862 -0.00504 0 0 0 0 0 0.02682 0.06948 0.16749 0 -0.08969 0 1.9342 0.2946 1.28855 -2.15618
THR_357 -5.07507 0.419 4.02169 -0.21439 0.13429 0.09492 2.12101 -2.16153 -0.01574 -0.15798 -1.79888 -1.49042 0 0 0 0 0 -0.00771 0.02684 0.22682 0 0.12861 2.29727 -1.0874 0.19135 0.5645 -1.78283
VAL_358 -6.16835 0.83668 0.49798 -0.38182 0.29881 0.09298 0.9759 -1.61374 -0 -0 -0.15283 -0.37381 0 0 0 0 0 -0.07095 0.00211 0.93952 0 -0.69352 0 1.9342 -0.05883 0.52577 -3.4099
GLU_359 -3.78919 0.4346 3.59471 -0.2019 0.02556 0.30437 1.76654 -1.91275 -0.01574 -0.15798 -2.08353 -0.62876 0 0 0 0 0 -0.01148 0.00632 0 3.23582 0.03945 0 -2.7348 -0.06029 0.36653 -1.82252
GLY_360 -2.18213 0.16172 2.00704 -0.00017 0 0 1.47444 -1.21182 -0 -0 -1.02725 -0.31273 0 0 0 0 0 -0.26862 0 0 0 -1.32514 0 0.83697 0.08837 0.2264 -1.53291
LYS_361 -4.82469 0.65203 4.33186 -0.33081 0.08723 0.19215 2.21525 -2.20949 -0 -0 -2.74202 -0.24941 0 0 0 0 0 -0.0398 0.43688 1.80083 0 0.02025 0 -1.5107 -0.17247 0.49833 -1.84457
VAL_362 -6.37781 0.50155 2.65034 -0.26459 0.16094 0.05653 1.87478 -2.30117 -0.00798 -0.11906 -1.89045 -0.28981 0 0 0 0 0 -0.07617 0.00034 0.24193 0 -0.68383 0 1.9342 -0.33164 0.65749 -4.26442
ALA_363 -6.74952 1.40827 1.96514 -0.02619 0.00014 0 2.95492 -2.37695 -0.01293 -0.04212 -2.71388 -0.27487 0 0 0 0 0 -0.04138 0 0 0 0.24978 0 1.8394 -0.07161 0.89162 -3.00017
THR_364 -5.50972 0.76659 4.60007 -0.18753 0.17071 0.07799 2.72614 -2.62344 -0.01935 -0.17028 -2.65317 -0.29358 0 0 0 0 0 -0.01822 0.00025 0.09533 0 0.11955 2.34183 -1.0874 0.1705 1.08442 -0.40933
TYR_365 -12.191 2.09487 3.65781 -0.81727 0.414 0.4744 3.32745 -3.41847 -0.01561 -0.09593 -2.44487 -0.1124 0 0 0 0 0 0.44147 0.12439 0 2.00989 -0.2116 0.02343 1.2797 -0.05047 2.30609 -3.20417
LYS_366 -4.44084 0.25543 4.34975 -0.52424 0.22969 0.33064 2.11563 -2.01325 -0.01844 -0.08823 -3.0615 -0.06074 0 0 0 0 0 -0.0296 0.02312 2.36194 0 0.32796 0 -1.5107 -0.05505 2.13252 0.32408
VAL_367 -7.71793 1.37029 2.20379 -0.26598 0.21115 0.05177 2.34766 -2.3283 -0.0022 -0.0081 -2.50944 -0.13732 0 0 0 0 0 -0.07679 0.00037 0.3918 0 -0.79866 0 1.9342 -0.12691 0.6272 -4.83341
LYS_368 -7.86934 1.22208 6.93104 -0.3367 0.03744 0.16856 3.01122 -3.20482 -0.02329 -0.09737 -5.84664 0.10575 0 0 0 0 0 0.02096 0.31757 2.47672 0 0.1344 0 -1.5107 -0.25611 0.69965 -4.01959
TYR_369 -9.34562 0.9729 3.93988 -0.60388 0.08376 0.30067 3.11008 -2.80258 -0.01081 -0.07338 -3.07912 -0.18218 0 0 0 0 0 0.0188 0.06289 0 1.92054 -0.34873 0 1.2797 -0.21818 0.66274 -4.31251
LYS_370 -6.09467 0.61189 8.31013 -0.77785 0.20501 0.6185 2.64074 -3.31168 -0.03113 -0.09623 -5.92267 0.69187 0 0 -0.80936 0 0 -0.06041 0.1792 1.53575 0 0.17883 0 -1.5107 0.56534 0.75056 -2.32689
GLU_371 -7.46999 0.66202 7.78308 -0.59426 0.15794 1.48435 3.26968 -3.25914 -0.01485 -0.08361 -3.51173 -0.24834 0 0 -1.06148 0 0 0.12076 0.03705 0 4.96963 0.14231 0 -2.7348 0.84681 0.64694 1.14236
MET_372 -3.42103 0.09599 1.9869 -0.5428 0.16221 0.11542 0.2736 -0.91881 -0 -0 -0.38186 -0.15254 0 0 0 0 0 0.16087 0.0138 1.53026 0 -0.00301 0 0.60916 0.46275 0.42293 0.41385
ILE_373 -7.67577 1.28504 4.37251 -0.64688 0.52405 0.13225 2.52789 -2.58412 -0.00182 -0.02163 -1.30722 0.36819 0 0 0 0 0 -0.08362 0.03891 0.93442 0 -0.4349 0 0.73287 0.10312 0.73005 -1.00663
GLN_374 -3.18463 0.16815 2.53139 -0.75072 0.30944 1.08735 0.62296 -1.35675 -0 -0 -0.43237 -2.26575 0 0 0 0 0 -0.06548 0.0247 0 2.94951 -0.08514 0 -0.18838 -0.42057 0.62844 -0.42787
HIS_D_375 -3.63464 0.65476 2.49902 -0.41242 0.0198 0.54536 0.57429 -1.40665 -0 -0 -0.40361 -0.30601 0 0 0 0 0 -0.03935 0.09301 0 1.59382 -0.27836 0 -0.45461 -0.44007 0.35539 -1.04026
ASP_376 -5.43382 0.2965 8.23519 -0.26645 0.16319 0.87498 3.77517 -3.40878 -0 -0 -5.62844 -1.30253 0 0 -0.4014 -0.66493 0 0.0161 0.00382 0 2.7139 -0.8615 0 -2.3716 -0.05937 0.69816 -3.62182
LYS_377 -3.65905 0.35107 5.97617 -0.45715 0.06645 0.36171 2.47101 -2.44332 -0.02121 -0.14934 -3.15102 -0.11044 0 0 0 0 0 -0.07047 0.1478 2.82965 0 -0.07872 0 -1.5107 -0.07682 0.73104 1.20665
ASP_378 -4.80583 0.42242 7.19794 -0.1151 0.02311 0.3672 2.91276 -2.99271 -0 -0 -5.22914 -0.20593 0 0 -0.4014 -0.43414 0 -0.01873 0.33952 0 1.88126 -0.11167 0 -2.3716 -0.45722 0.76405 -3.23521
THR_379 -6.73755 0.60873 7.1055 -0.20248 0.11394 0.07553 4.21636 -3.34667 -0 -0 -3.30196 -0.44191 0 0 -0.80936 -0.66493 0 0.23927 0.00397 0.76275 0 0.00016 2.33503 -1.0874 -0.14475 0.90438 -0.37139
GLU_380 -6.06302 0.55199 6.50671 -0.21165 0.02059 0.27802 2.30448 -2.80306 -0.02303 -0.17097 -2.25441 -0.56791 0 0 0 0 0 -0.05143 0.05376 0 3.04412 -0.31424 0 -2.7348 -0.30352 0.71337 -2.02499
GLU_381 -4.27488 0.37722 6.23443 -0.22013 0.03261 0.32408 1.98812 -2.41905 -0.0363 -0.14673 -3.74334 -0.53127 0 0 0 0 0 0.00394 0.03629 0 3.04374 -0.15087 0 -2.7348 -0.25718 0.81735 -1.65676
LYS_382 -5.32942 0.24699 6.88424 -0.33701 0.05233 0.23677 2.78446 -2.70385 -0.07604 -0.30824 -3.79134 0.20189 0 0 0 -0.43414 0 -0.00396 0.18418 2.31553 0 -0.04314 0 -1.5107 0.05592 0.76109 -0.81445
GLU_383 -4.90492 0.29251 4.46506 -0.20368 0.06273 0.31689 1.43815 -1.91203 -0.01654 -0.10961 -2.80795 -0.4242 0 0 0 -1.12197 0 0.04249 0.06823 0 3.14076 0.01632 0 -2.7348 -0.07724 0.51738 -3.9524
LEU_384 -4.5462 0.28565 3.325 -0.47079 0.15712 0.09412 2.41252 -1.83839 -0 -0 -2.38366 0.16789 0 0 0 0 0 0.00587 0.12918 0.54456 0 -0.30703 0 0.18072 -0.18236 0.45265 -1.97314
VAL_385 -3.32258 0.42816 1.2717 -0.27933 0.21441 0.06153 0.42635 -1.05013 -0.00796 -0.05885 -0.51 -0.29418 0 0 0 0 0 -0.02675 0.04032 0.24255 0 -0.768 0 1.9342 -0.34005 0.33004 -1.70858
THR_386 -4.76148 0.4078 2.90919 -0.15319 0.06553 0.05649 2.23236 -1.78441 -0.03893 -0.28617 -2.81417 -0.97912 0 0 -0.16424 0 0 0.08805 0.00125 0.14101 0 -0.30197 2.30941 -1.0874 0.39857 0.543 -3.21843
GLY_387 -4.00282 1.01852 2.49712 -0.00024 0 0 1.92155 -1.66196 -0 -0 -1.54434 -0.22805 0 0 -0.16424 0 0 12.0789 0 0 0 -1.4905 0 0.83697 0.67817 10.5525 20.4916
PHE_388 -11.3442 2.62826 2.46716 -0.5896 0.04277 0.21015 3.31 -2.8323 -0.00611 -0.02105 -2.50341 0.26981 0 0 0 0 0 0.31837 0.38326 0 2.21162 -0.27867 0 1.0402 -0.07854 11.5616 6.78927
ASN_389 -6.46091 1.42101 4.84433 -0.1863 0.0064 0.30051 2.81486 -2.63475 -0.0159 -0.14346 -2.62066 -0.71873 0 0 0 0 0 0.00453 0.05449 0 2.7184 -0.20635 0 -0.93687 -0.0619 1.72315 -0.09814
ILE_390 -9.66825 1.72875 2.4664 -0.49085 0.43502 0.10537 2.59263 -2.38175 -0.00268 -0.05381 -2.81566 -0.05593 0 0 0 0 0 0.1224 0.51639 0.29678 0 -0.68469 0 0.73287 0.00281 1.54417 -5.61003
PRO_391 -8.19503 1.42132 3.79582 -0.12759 0.01515 0.09051 1.57798 -2.02122 -0.03252 -0.21368 -1.88718 0.22062 0 0 0 0 0 0.04126 0.07184 0.23687 0 -0.93425 0 -2.4119 -0.49402 2.19454 -6.65151
PHE_392 -10.6871 1.69723 2.95819 -1.13196 0.30399 0.70879 3.02325 -2.94971 -0 -0 -2.74366 -0.10798 0 0 0 0 0 -0.00809 0.09152 0 1.6365 -0.53431 0 1.0402 -0.51984 1.35386 -5.86911
ASP_393 -4.36654 0.37419 7.58576 -0.10311 0.00553 0.30171 3.0087 -3.03501 -0.00702 -0.07351 -6.66353 -1.2523 0 0 -0.78357 0 0 0.01975 0.00153 0 2.15 -0.20575 0 -2.3716 -0.0703 0.56383 -4.92123
GLU_394 -5.11775 0.34453 6.4473 -0.28459 0.05079 0.30088 1.52611 -2.63657 -0.03133 -0.11808 -3.93158 -0.33679 0 0 -0.78357 -0.51215 0 -0.02793 0.00698 0 3.65317 -0.12645 0 -2.7348 0.24476 0.25644 -3.81064
LYS_395 -4.94921 0.55562 6.72611 -0.54861 0.11217 0.46713 2.62577 -2.75932 -0.03133 -0.11808 -3.7975 -0.02638 0 0 0 0 0 -0.05659 0.05175 2.42036 0 0.20568 0 -1.5107 0.39216 0.26543 0.02445
GLU_396 -2.7157 0.19256 2.67884 -0.22615 0.04641 0.37711 0.48315 -1.14088 -0 -0 -0.24387 -0.53896 0 0 0 0 0 -0.09412 0.0533 0 3.23306 0.05854 0 -2.7348 0.1512 0.26674 -0.15354
GLY_397 -2.63884 0.22963 3.42683 -5e-05 0 0 0.9464 -1.54898 -0.00144 -0.00399 -1.55571 -0.39524 0 0 -0.88257 0 0 -0.15891 0 0 0 -1.45009 0 0.83697 -0.53505 0.21422 -3.51684
LYS_398 -5.08969 0.3893 5.70463 -0.49265 0.17841 0.26246 2.58052 -2.53714 -0.05755 -0.24418 -2.39542 0.09333 0 0 0 0 0 -0.04998 0.20599 2.13575 0 0.14215 0 -1.5107 -0.54184 0.2401 -0.98649
TYR_399 -9.21975 1.37818 2.51161 -1.04931 0.51979 0.30042 1.56665 -2.35958 -0.01625 -0.13422 -0.24958 -0.50094 0 0 0 0 0 0.20342 0.39939 0 2.25376 0.01514 0.03845 1.2797 -0.23151 0.63658 -2.65806
TYR_400 -10.6715 1.12366 5.86122 -0.59356 0.05567 0.32443 3.20343 -3.81504 -0.00104 -0.00602 -2.51445 -0.07888 0 0 0 0 0 0.04545 0.00157 0 2.63158 -0.27742 0.00605 1.2797 -0.34139 0.80449 -2.96204
VAL_401 -8.07521 0.82441 1.89358 -0.27354 0.15773 0.05296 2.73639 -2.32526 -0.00698 -0.1129 -1.17247 0.08389 0 0 0 0 0 -0.00854 0.00155 0.08883 0 -0.45578 0 1.9342 -0.43184 0.48892 -4.60006
SER_402 -3.93152 0.34675 3.60981 -0.02801 0.01339 0.02877 1.1067 -1.76617 -0.00704 -0.07355 -0.91556 0.01912 0 0 0 0 0 -0.0437 0.03156 0.59366 0 -0.22155 0.74912 -0.77834 -0.53344 0.45249 -1.34753
GLY_403 -3.71291 0.27769 2.43978 -0.00207 0 0 1.1937 -1.40646 -0.0325 -0.20145 -0.27755 -0.39441 0 0 0 0 0 -0.08245 0 0 0 -1.49639 0 0.83697 -0.00128 0.31131 -2.54803
LEU_404 -7.74594 1.43151 3.63393 -0.4655 0.30142 0.07456 2.12009 -2.32984 -0 -0 -1.65107 0.30553 0 0 -1.67218 0 0 -0.02506 0.38132 0.46191 0 -0.33748 0 0.18072 0.03801 1.10985 -4.18822
PRO_405 -7.10014 1.80858 2.35327 -0.11082 0.06914 0.08133 0.91398 -1.10274 -0 -0 0.07346 0.22277 0 0 0 0 0 0.44568 0.07734 0.18278 0 -0.5876 0 -2.4119 -0.29361 2.33159 -3.0469
TRP_406 -12.9323 2.10535 5.58388 -0.60145 0.03591 0.24436 3.69477 -4.00898 -0.00194 -0.01773 -3.0937 -0.25438 0 0 0 0 0 -0.01964 0.20504 0 2.90696 -0.356 0 1.6906 -0.16767 2.0766 -2.91034
PHE_407 -7.94742 1.00507 0.98135 -0.49629 0.02163 0.22598 1.31371 -1.87813 -0.00605 -0.04577 -0.59863 0.12385 0 0 0 0 0 0.03204 0.00109 0 2.23381 -0.22033 0 1.0402 -0.2222 1.8166 -2.6195
SER_408 -4.34222 0.60368 3.99674 -0.03528 0.0099 0.05159 1.91659 -2.20637 -0.0514 -0.43121 -2.0378 -0.29783 0 0 -0.72726 0 0 0.22393 0.19776 0.63927 0 -0.28518 1.92448 -0.77834 -0.11513 1.88348 0.13943
ALA_409 -3.5341 0.69832 1.64933 -0.01609 0 0 1.41369 -1.45185 -0 -0 -1.55364 -0.04532 0 0 -0.72726 0 0 0.16477 0 0 0 0.39353 0 1.8394 0.35737 2.51351 1.70165
ILE_410 -4.6541 0.9293 1.36518 -0.57936 0.62044 0.16845 0.40723 -1.26146 -0.03534 -0.13316 -0.47179 -0.06433 0 0 0 0 0 0.10439 0.01808 0.45804 0 -0.16304 0 0.73287 0.2205 2.25845 -0.07966
GLU_411 -3.19376 0.07008 3.9976 -0.20266 0.03941 0.29859 1.46063 -1.62507 -0.01812 -0.09738 -3.32775 -0.35239 0 0 0 -0.3283 0 -0.00935 0.02796 0 3.43518 -0.05287 0 -2.7348 -0.18053 0.77549 -2.01805
SER_412 -1.98047 0.04447 1.99706 -0.02598 0 0.0622 0.63987 -0.8521 -0.03387 -0.22037 -0.3326 -0.28263 0 0 0 0 0 -0.01705 0.00981 0.04982 0 -0.54507 0.71804 -0.77834 -0.20392 0.38121 -1.36991
SER_413 -2.38603 0.13431 1.42157 -0.02444 0 0.05781 0.33173 -0.78636 -0.01016 -0.08316 -0.18567 -0.41022 0 0 0 0 0 0.00896 0.01352 0.04007 0 -0.56751 0.62182 -0.77834 -0.26425 0.4211 -2.44525
GLN_414 -4.94468 0.45213 4.89439 -0.26952 0.03756 0.23881 2.86548 -2.1871 -0 -0 -2.20507 -0.77613 0 0 0 -0.98424 0 -0.02832 0.06344 0 3.13431 -0.04198 0 -0.18838 0.7661 0.51518 1.34198
ALA_415 -2.09502 0.35049 2.37599 -0.02451 0.00018 0 1.52929 -1.23336 -0.01016 -0.08316 -0.86279 -0.39737 0 0 0 0 0 -0.12251 0 0 0 -0.20747 0 1.8394 0.57904 0.38302 2.02105
GLY_416 -2.13414 0.55142 2.88817 -4e-05 0 0 1.53775 -1.40527 -0.01793 -0.12864 -0.42648 -0.42812 0 0 0 0 0 -0.1753 0 0 0 0.38133 0 0.83697 -0.14274 0.1422 1.47918
TYR_417 -7.32315 0.90151 3.32322 -0.99686 0.20601 0.55272 2.62409 -2.25829 -0 -0 -1.9078 -0.28526 0 0 -0.71931 0 0 -0.05326 0.00166 0 2.96412 0.29734 1e-05 1.2797 0.08822 0.17367 -1.13166
PHE_418 -8.04512 1.21687 2.17639 -0.71083 0.16263 0.43277 1.70537 -1.93248 -0 -0 -1.15815 0.10325 0 0 0 0 0 -0.01719 0.24855 0 2.3403 -0.16461 0 1.0402 -0.37348 0.4302 -2.54533
SER_419 -4.38167 0.43475 5.8895 -0.02795 0 0.06443 2.96786 -2.59418 -0.03906 -0.25243 -3.71868 -0.47483 0 0 0 -0.68097 0 -0.00438 0.01032 0.18904 0 -0.4144 1.08712 -0.77834 -0.59876 0.58456 -2.73809
GLU_420 -5.11602 0.79536 4.68946 -0.26942 0.08526 0.49957 0.63935 -2.06659 -0 -0 -1.51452 -0.40376 0 0 0 0 0 0.04543 0.02822 0 3.05759 0.17955 0 -2.7348 0.41774 1.97197 0.3044
ASP_421 -3.74949 0.69978 4.62957 -0.09064 0.01181 0.28144 1.47744 -2.01767 -1e-05 -0.00028 -1.59907 -0.6252 0 0 0 -0.68097 0 0.4864 0.08448 0 1.95445 0.20363 0 -2.3716 1.4633 2.6647 2.82207
ASP_422 -2.75867 0.24032 3.39759 -0.1211 0.02546 0.38041 1.12582 -1.51223 -0 -0 -0.27054 -0.26072 0 0 0 0 0 -0.08193 0.00393 0 1.72172 0.03072 0 -2.3716 0.52104 1.22666 1.29689
GLN_423 -8.29901 0.75974 6.63473 -0.59615 0.06419 0.66273 2.89205 -3.28516 -0.02324 -0.26261 -4.31372 -0.53507 0 0 -1.66996 0 0 0.10892 0.07009 0 2.27222 -0.15455 0 -0.18838 -0.51478 0.6125 -5.76547
LEU_424 -6.0762 0.74132 4.30045 -0.61178 0.20035 0.17941 1.53932 -2.33545 -0.01912 -0.09491 -1.50234 0.25414 0 0 0 0 0 -0.02372 0.00092 0.36198 0 -0.15979 0 0.18072 -0.27758 0.61848 -2.72382
GLN_425 -2.69298 0.05779 2.45275 -0.64347 0.0886 0.71515 0.75244 -1.33388 -0.00652 -0.12617 -0.23513 -0.69466 0 0 -0.57173 0 0 0.13689 0.15803 0 2.40334 -0.02825 0 -0.18838 0.23857 0.54208 1.02446
LEU_426 -2.82943 0.50193 1.3868 -0.69667 0.22778 0.27458 0.55147 -0.9298 -0 -0 -0.57002 0.1053 0 0 0 0 0 -0.03751 0.04262 0.86411 0 -0.23253 0 0.18072 0.16051 0.43305 -0.56708
THR_427 -2.11944 0.22271 1.80688 -0.11686 0.06922 0.08571 0.22066 -0.98542 -0.00024 -0.00398 -0.18843 -0.52442 0 0 0 0 0 0.09724 0.03385 0.10132 0 -0.4367 2.27549 -1.0874 -0.31889 0.28361 -0.5851
ALA_428 -1.30722 0.04035 1.11129 -0.02419 0 0 0.22149 -0.59816 -0 -0 -0.27181 -0.27145 0 0 0 0 0 -0.03271 0 0 0 0.13207 0 1.8394 -0.30179 0.19252 0.72981
ASN_429 -3.31214 0.17254 3.16727 -0.38257 0.06442 0.78962 1.30117 -1.64622 -0.00054 -0.00202 -1.7602 -1.0877 0 0 0 0 0 0.01011 0.14201 0 2.05226 -0.75072 0 -0.93687 0.52809 0.25826 -1.39324
ASP_430 -2.86761 0.09462 2.77579 -0.23367 0.05825 0.79295 0.60912 -1.3542 -0 -0 -0.71671 -2.54956 0 0 0 0 0 -0.02687 0.71679 0 2.05496 -0.34088 0 -2.3716 0.71439 0.84246 -1.80177
HIS_D_431 -6.8561 1.87841 3.95295 -0.70857 0.11023 0.9428 0.50008 -2.11973 -0 -0 -0.00893 -0.52564 0 0 0 0 0 0.00344 0.00327 0 2.34385 -0.34773 0 -0.45461 0.3095 2.37383 1.39704
VAL_432 -6.00818 2.30538 1.25312 -0.31273 0.15369 0.06109 0.90007 -1.60271 -0 -0 -0.28212 0.17426 0 0 0 0 0 0.00521 0.13674 1.60873 0 0.5415 0 1.9342 0.35565 3.329 4.55291
SER_433 -4.41807 0.44475 5.38141 -0.02434 0 0.05786 3.31036 -2.48255 -0 -0 -2.95789 -0.59407 0 0 -1.20727 0 0 0.19611 0.09027 0.10068 0 -0.58794 0.60999 -0.77834 0.45831 1.82755 -0.57318
ASP_434 -3.37587 0.27179 4.75574 -0.17204 0.10572 0.57397 2.15174 -2.08352 -0.00708 -0.06928 -2.76934 -3.00026 0 0 -0.30781 0 0 0.06996 0.09506 0 4.5565 0.19676 0 -2.3716 0.26306 0.38731 -0.7292
SER_435 -3.30323 0.21134 5.01226 -0.02577 0 0.06074 1.57557 -2.16525 -0.01846 -0.04988 -2.42716 -0.61613 0 0 -0.30781 0 0 -0.00431 0.00084 0.69168 0 0.33828 0.61867 -0.77834 0.10018 0.26658 -0.8202
GLN_436 -8.04446 1.32968 7.01239 -0.21641 0.01108 0.15466 3.98457 -3.58069 -0.00708 -0.06928 -3.5525 -0.37306 0 0 -1.20727 -0.82229 0 -0.04281 0.07972 0 2.94877 -0.08811 0 -0.18838 -0.01162 0.55233 -2.13075
HIS_437 -7.25534 0.85323 7.74367 -0.7458 0.02595 0.79961 3.45605 -3.74802 -0.01005 -0.06257 -3.78241 -0.29962 0 0 0 -0.61284 0 -0.01252 0.07913 0 1.70352 -0.10299 0 -0.45461 -0.13174 0.64451 -1.91281
LYS_438 -4.27316 0.20703 5.24303 -0.29931 0.02786 0.13266 2.2644 -2.36356 -0 -0 -2.45073 -0.0154 0 0 0 0 0 0.13578 0.03417 1.6725 0 -0.03731 0 -1.5107 -0.18648 0.34219 -1.07703
LYS_439 -6.80102 0.59255 6.60638 -0.36439 0.04463 0.21741 2.73686 -3.11628 -0.023 -0.08435 -2.74959 0.35485 0 0 0 0 0 -0.03286 0.03075 2.3394 0 -0.03912 0 -1.5107 -0.3311 0.41847 -1.71111
VAL_440 -7.73612 0.5878 3.42987 -0.30838 0.23323 0.0713 2.55713 -2.70644 -0 -0 -2.22512 -0.08746 0 0 0 0 0 -0.03076 0.00048 0.04381 0 -0.25911 0 1.9342 -0.15524 0.49777 -4.15304
GLU_441 -6.78268 0.45705 7.92547 -0.21918 0.03069 0.28929 3.10021 -3.47063 -0.00575 -0.04197 -4.62293 -0.59852 0 0 0 -0.61284 0 -0.03803 0.1749 0 3.10729 -0.18725 0 -2.7348 -0.16377 0.62466 -3.7688
LYS_442 -4.70024 0.28822 5.13157 -0.42641 0.07523 0.23382 2.63197 -2.46646 -0.01005 -0.06257 -2.04918 -0.11648 0 0 0 0 0 -0.01739 0.00208 1.90212 0 0.04382 0 -1.5107 -0.22536 0.48824 -0.78776
PHE_443 -8.75724 1.04132 5.31717 -0.61813 0.02496 0.24703 3.82894 -3.25435 -0 -0 -2.96153 -0.03914 0 0 0 0 0 0.02452 0.40106 0 3.02642 -0.13887 0 1.0402 -0.13355 0.43123 -0.51998
LEU_444 -8.87787 0.85353 2.98393 -0.50728 0.30787 0.1299 2.70219 -2.78618 -0.00454 -0.03447 -2.35985 0.21594 0 0 0 0 0 0.04194 0.15638 0.31869 0 -0.291 0 0.18072 -0.2412 0.72047 -6.49084
LYS_445 -7.06144 0.37171 6.8869 -0.29015 0.03185 0.12918 2.91423 -3.10827 -0 -0 -4.51765 -0.03378 0 0 0 0 0 0.25092 0.03985 1.70337 0 -0.02577 0 -1.5107 -0.40869 0.6746 -3.95384
VAL_446 -5.53964 0.39277 5.19176 -0.31234 0.21733 0.07181 2.82047 -2.81319 -0.00839 -0.05713 -2.28409 -0.16028 0 0 0 0 0 -0.04765 0.01316 0.06961 0 -0.3396 0 1.9342 -0.27728 0.44098 -0.68752
PHE_447 -11.2194 2.14821 4.0371 -0.51782 0.0104 0.17839 4.15401 -3.4206 -0 -0 -2.78425 -0.0802 0 0 0 0 0 0.01759 0.25171 0 3.18055 -0.27947 0 1.0402 -0.09332 0.4567 -2.92021
PHE_448 -10.077 1.2342 2.83524 -0.56604 0.01596 0.19149 2.60585 -2.71106 -0 -0 -3.71475 -0.07783 0 0 0 0 0 -0.03966 0.49416 0 2.78437 -0.05944 0 1.0402 -0.1418 0.68782 -5.49826
THR_449 -5.12023 0.10885 6.11674 -0.20046 0.10732 0.07117 2.71645 -2.8338 -0 -0 -2.67458 -0.04631 0 0 0 0 0 -0.01825 0.00724 0.05602 0 -0.0172 2.29614 -1.0874 0.00628 0.48751 -0.02453
ASN_450 -7.19241 0.5437 7.04792 -0.17622 0.02117 0.25719 3.17449 -3.57173 -0.0125 -0.0558 -2.67785 -0.30498 0 0 0 -0.97155 0 -0.0216 0.02532 0 1.6583 0.42201 0 -0.93687 0.272 0.3509 -2.14852
TYR_451 -9.68122 1.32598 5.25705 -0.53116 0.18536 0.21394 3.42758 -3.56482 -0.01038 -0.11547 -2.8215 -0.31433 0 0 -0.96007 0 0 -0.03999 0.11116 0 3.29055 -0.11128 0.00516 1.2797 0.09089 0.6052 -2.35765
THR_452 -6.67124 0.89227 5.26947 -0.20253 0.13427 0.07186 3.0106 -2.98888 -0 -0 -3.26451 0.02483 0 0 0 0 0 0.15734 0.02281 0.05685 0 -0.02474 2.27682 -1.0874 0.01584 0.75108 -1.55529
THR_453 -5.90896 0.71875 4.55001 -0.12867 0.10343 0.07617 2.86805 -2.71438 -0.03137 -0.22242 -2.25505 -1.21651 0 0 0 0 0 0.31631 0.16549 0.11435 0 -0.7081 2.34604 -1.0874 0.06991 1.5084 -1.43597
ASN_454 -6.36905 0.51434 6.85016 -0.1627 0.01079 0.22787 3.83284 -3.23925 -0.01724 -0.28387 -2.3405 -0.35886 0 0 -0.79846 -0.97155 0 0.24411 0.00524 0 1.80058 0.31595 0 -0.93687 0.13019 1.68969 0.14342
GLN_455 -5.65632 0.45093 5.17325 -0.59126 0.2387 1.00088 1.57434 -2.37129 -0.02999 -0.3098 -0.89767 -2.37256 0 0 0 0 0 -0.07425 0.00161 0 4.00816 -0.13608 0 -0.18838 -0.08352 0.88133 0.6181
ASP_456 -4.0597 0.96193 4.3979 -0.12552 0.02085 0.38808 1.59509 -2.06157 -0.02076 -0.16457 -0.16231 -0.35746 0 0 0 0 0 0.01596 0.01676 0 2.70203 -0.47122 0 -2.3716 -0.45481 0.52337 0.37245
ASN_457 -7.61911 1.06043 6.36623 -0.33517 0.1243 0.612 2.77881 -3.39331 -0.00749 -0.03334 -0.72917 -0.84037 0 0 -0.54298 0 0 -0.0056 0.0364 0 2.11658 -0.25544 0 -0.93687 -0.28688 0.6232 -1.26778
LEU_458 -5.17663 1.0788 2.72377 -0.53537 0.29071 0.15131 1.71045 -1.91379 -0.01545 -0.11273 0.05112 0.1479 0 0 0 0 0 0.01058 0.271 0.1017 0 -0.15543 0 0.18072 -0.39085 0.60005 -0.98213
ASN_459 -3.96033 0.61739 4.33013 -0.32716 0.05498 0.56257 1.71331 -2.10105 -0.00911 -0.08372 -0.27221 -0.2925 0 0 0 0 0 -0.04513 0.02618 0 1.38892 -0.37676 0 -0.93687 -0.31953 0.33258 0.30173
LEU_460 -4.95799 1.16883 0.35925 -0.42859 0.19594 0.07368 0.1394 -0.93438 -0.01545 -0.11273 0.82819 0.22345 0 0 0 0 0 0.02961 0.17215 0.00976 0 1.43086 0 0.18072 5.51779 0.83356 4.71403
ILE_461 -4.04541 0.50262 1.49007 -0.48118 0.41791 0.09477 0.79563 -1.16338 -0.02415 -0.0904 0.70114 -0.03429 0 0 0 0 0 0.0904 0.08362 0.54168 0 -0.36533 0 0.73287 5.84321 1.42527 6.51504
ALA_462 -4.80317 0.69393 2.02977 -0.02267 0 0 1.4193 -1.99629 -0.0041 -0.06125 -1.70005 -0.1333 0 0 -0.41709 0 0 0.02425 0 0 0 -0.20076 0 1.8394 0.05855 0.99275 -2.28073
LYS_463 -3.69686 0.16807 2.61973 -0.5239 0.17252 0.36809 0.99385 -1.35013 -0.00802 -0.02791 -0.20089 0.06811 0 0 0 0 0 0.02298 0.01273 2.74791 0 0.27404 0 -1.5107 -0.24449 0.46078 0.34591
ASN_464 -5.26056 0.2188 2.87807 -0.19218 0.01662 0.27619 1.37212 -1.882 -0 -0 -0.1126 -0.27057 0 0 0 0 0 0.10648 0.04303 0 1.8837 0.26338 0 -0.93687 -0.06846 0.50452 -1.16033
VAL_465 -4.2958 0.39795 0.51031 -0.3766 0.27077 0.09252 1.00659 -1.11934 -0 -0 0.04536 -0.2703 0 0 0 0 0 -0.07707 0.03165 0.87269 0 -0.79347 0 1.9342 -0.27544 0.62043 -1.42555
ALA_466 -4.41336 1.40129 0.33296 -0.01211 0 0 0.81759 -1.40399 -0 -0 -0.13016 -0.14415 0 0 0 0 0 10.8118 0 0 0 0.63036 0 1.8394 0.94731 12.0798 22.7568
ILE_467 -7.53981 1.99118 2.57764 -0.59164 0.65298 0.181 2.41249 -2.59674 -0 -0 -1.22111 -0.82417 0 0 0 0 0 0.00989 0.00061 0.58821 0 -0.08954 0 0.73287 1.07896 12.9275 10.2904
VAL_468 -8.10337 1.47684 0.85048 -0.26428 0.11075 0.05603 1.68507 -2.21811 -0 -0 0.40348 -0.62532 0 0 0 0 0 0.20811 0.00399 0.2025 0 -0.21969 0 1.9342 0.04581 10.5778 6.12423
ALA_469 -4.3111 0.96036 1.77764 -0.02653 0.01411 0 1.41394 -1.75546 -0.01805 -0.07625 0.52017 -0.32885 0 0 0 0 0 5.14887 0 0 0 0.30228 0 1.8394 0.55459 32.847 38.8621
ASN_470 -4.15593 0.94899 1.84051 -0.21425 0.09668 0.35878 0.63717 -1.38826 -0.00029 -0.00405 -0.29637 -0.94196 0 0 0 0 0 0.01069 0.00402 0 2.033 -0.35755 0 -0.93687 2.47696 25.3853 25.4966
THR_471 -6.77891 1.46859 3.63913 -0.19982 0.06287 0.09054 2.55939 -2.52428 -0.01805 -0.07625 -0.98404 -1.28858 0 0 0 0 0 0.06683 0.05816 0.00628 0 0.28124 2.3472 -1.0874 2.77093 2.45549 2.84931
THR_472 -3.85382 0.26887 2.88442 -0.16246 0.0736 0.05772 1.89697 -1.63618 -0.00875 -0.10446 -0.51691 -0.39533 0 0 0 0 0 -0.01919 0.00013 0.23425 0 -0.1613 2.33308 -1.0874 0.79602 0.59717 1.19643
PHE_473 -9.6373 1.45888 1.39234 -0.83177 0.05227 0.09252 0.66139 -2.14377 -0 -0 -0.16791 -0.39272 0 0 0 0 0 -0.07709 0.06063 0 2.06513 0.13494 0 1.0402 -0.2485 0.40807 -6.13269
LYS_474 -3.98638 0.244 3.12742 -0.65725 0.12619 0.4186 1.02233 -1.41513 -0.00425 -0.0271 -0.68796 0.13056 0 0 0 0 0 0.00702 0.04649 2.43587 0 -0.05116 0 -1.5107 0.11181 0.4736 -0.19605
THR_475 -4.90495 0.23795 3.57581 -0.20041 0.12802 0.08135 1.9715 -2.10372 -0.00737 -0.03841 -1.91843 -1.3423 0 0 0 0 0 0.01185 0.0011 0.39996 0 0.32909 2.36652 -1.0874 0.71573 0.89147 -0.89264
ILE_476 -6.30544 0.50095 1.00226 -0.47429 0.31186 0.11554 0.68267 -1.45844 -0 -0 -0.68425 -0.1646 0 0 0 0 0 0.00166 0.07113 0.3053 0 -0.69092 0 0.73287 0.10134 1.06762 -4.88473
ASP_477 -4.52161 0.37604 4.39277 -0.10283 0.0011 0.31177 1.73636 -2.15377 -0.01356 -0.04573 -2.25925 -0.35116 0 0 0 0 0 -0.01852 0.00062 0 1.99417 -0.13835 0 -2.3716 -0.15874 0.48111 -2.84116
TYR_478 -7.74582 1.53812 3.97666 -0.56439 0.11069 0.30572 2.82115 -2.45784 -0.00918 -0.03058 -2.51539 -0.31312 0 0 0 -0.56235 0 0.21864 0.03197 0 2.1832 -0.3485 0.21008 1.2797 -0.11737 2.29201 0.3034
THR_479 -5.08131 0.65585 3.4401 -0.2065 0.11021 0.08448 2.01784 -2.06882 -5e-05 -0.00033 -0.97825 -1.5455 0 0 0 0 0 0.20911 0.05829 0.00243 0 0.33574 2.29619 -1.0874 0.42758 3.20404 1.87369
TYR_480 -7.22986 1.11998 1.46613 -0.59845 0.10569 0.33402 1.16329 -1.76952 -0 -0 -1.0736 -0.17693 0 0 0 0 0 0.07836 0.02314 0 1.89575 -0.24884 0.00016 1.2797 0.44893 1.56227 -1.61978
LEU_481 -5.5739 0.4567 3.77552 -0.4505 0.20478 0.07821 2.2524 -2.21411 -0 -0 -2.67268 0.06057 0 0 0 0 0 0.01679 0.0722 0.66823 0 0.22144 0 0.18072 -0.07183 0.69964 -2.29579
LYS_482 -5.44035 0.40663 4.98278 -0.33028 0.03331 0.1322 1.47456 -2.12807 -0.02854 -0.11954 -1.16478 0.17521 0 0 0 0 0 0.02317 0.27333 2.12561 0 0.05573 0 -1.5107 -0.02173 0.34013 -0.72133
LYS_483 -3.76523 0.32255 3.72211 -0.43857 0.07505 0.25188 0.92725 -1.42739 -0.03592 -0.17687 -1.12798 -0.04278 0 0 0 0 0 -0.03589 0.17428 2.34814 0 -0.14434 0 -1.5107 0.16208 0.25371 -0.46861
ASP_484 -4.22367 0.4617 5.632 -0.10563 0.00892 0.31302 2.23497 -2.34966 -0.02749 -0.15493 -2.70712 -1.31439 0 0 -0.67822 0 0 -0.01951 0.00032 0 2.03693 -0.19211 0 -2.3716 0.28202 0.35695 -2.81751
ARG_485 -2.03926 0.18014 2.76798 -1.71528 0.45859 1.91863 0.98028 -1.19364 -0.02799 -0.11752 -1.49864 -1.96705 0 0 -0.67822 0 0 -0.04 0.15074 2.67452 0 -0.2349 0 -1.2888 0.17626 0.43088 -1.06329
ALA_486 -3.19885 0.25132 2.38968 -0.02876 0.00955 0 0.97534 -1.43694 -0.02562 -0.24448 -0.93597 -0.48481 0 0 0 0 0 0.01032 0 0 0 -0.04625 0 1.8394 0.73066 0.26267 0.06726
ASP_487 -5.81858 0.47196 7.35671 -0.18586 0.03687 0.59321 3.3111 -3.18514 -0.00846 -0.02207 -4.36164 -1.37665 0 0 0 0 0 0.00921 0.08604 0 1.97017 -0.78414 0 -2.3716 0.71869 0.38383 -3.17635
LEU_488 -7.7259 0.66705 3.61525 -0.47292 0.35218 0.12092 2.80405 -2.57679 -0.00709 -0.02502 -2.84186 0.04756 0 0 0 0 0 -0.00405 0.03132 1.64819 0 -0.24494 0 0.18072 0.02635 0.91458 -3.4904
ILE_489 -7.62964 0.75759 3.79977 -0.46872 0.40957 0.09736 2.7426 -2.5676 -0.00124 -0.00364 -2.24434 0.04833 0 0 0 0 0 -0.03396 0.0284 0.32042 0 -0.74282 0 0.73287 -0.28966 0.89585 -4.14885
ALA_490 -6.1106 0.81516 1.93496 -0.02489 0.00011 0 2.926 -2.20848 -0.00709 -0.02502 -2.56024 -0.35091 0 0 0 0 0 0.02176 0 0 0 0.30598 0 1.8394 -0.03185 0.44977 -3.02591
TYR_491 -9.16776 0.92756 2.90112 -0.66258 0.09003 0.37521 2.45898 -2.68137 -0.00119 -0.0033 -1.54344 -0.31102 0 0 0 0 0 0.27419 0.01405 0 2.13633 -0.36309 0.00496 1.2797 0.92252 0.74436 -2.60474
VAL_492 -8.04652 1.2534 2.40031 -0.28433 0.26289 0.06338 2.7333 -2.70586 -0 -0 -2.27391 -0.06763 0 0 0 0 0 0.43115 0.00073 0.11961 0 -0.49573 0 1.9342 0.53382 1.18093 -2.96026
GLN_493 -7.97208 0.79886 6.77642 -0.66916 0.06334 0.47428 3.57844 -3.40102 -0 -0 -3.37235 -0.55675 0 0 0 -0.42179 0 0.02151 0.01389 0 2.88854 0.18458 0 -0.18838 0.00607 1.38511 -0.3905
ALA_494 -4.9222 0.60985 2.755 -0.02592 0.0006 0 2.42659 -2.15014 -0.00658 -0.0285 -2.67795 -0.31152 0 0 0 0 0 0.04384 0 0 0 0.28147 0 1.8394 0.42205 0.9696 -0.7744
THR_495 -6.56264 0.53599 4.59779 -0.15621 0.08003 0.05325 3.63977 -2.77653 -0.02243 -0.23306 -4.89254 -0.21896 0 0 -0.94838 0 0 0.08629 0.00591 0.2696 0 -0.23121 2.27862 -1.0874 0.23318 0.95377 -4.39516
PHE_496 -10.0414 1.92533 3.92835 -0.55277 0.11294 0.30689 3.29862 -3.04291 -0.00658 -0.0285 -2.7824 -0.10877 0 0 0 0 0 0.15195 0.0015 0 2.14042 -0.30116 0 1.0402 -0.12861 3.3764 -0.71052
GLU_497 -5.02388 0.49199 5.16894 -0.54043 0.22527 0.92041 2.85645 -2.27318 -0 -0 -2.78731 -1.24367 0 0 0 0 0 -0.02042 0.28106 0 4.29082 0.19072 0 -2.7348 0.64372 3.1783 3.62399
VAL_498 -7.70639 1.50952 4.13877 -0.30432 0.32387 0.07786 2.82291 -2.76293 -0.013 -0.11438 -2.53588 -0.75922 0 0 0 0 0 0.0661 0.00544 0.22155 0 -0.04771 0 1.9342 1.29651 0.91747 -0.92963
GLY_499 -1.88948 0.26068 1.74571 -5e-05 0 0 0.80993 -1.00311 -0 -0 0.05593 -0.42607 0 0 0 0 0 -0.02317 0 0 0 -1.19995 0 0.83697 0.072 0.41647 -0.34412
GLY_500 -1.90609 0.31239 1.86993 -7e-05 0 0 0.49991 -1.04366 -0.04037 -0.28367 -0.2677 -0.37318 0 0 0 0 0 -0.15744 0 0 0 -1.52763 0 0.83697 -0.69448 0.16314 -2.61197
THR_501 -6.78269 0.49841 5.87507 -0.11656 0.04879 0.06625 3.49568 -3.00606 -0.05258 -0.3361 -4.48412 -0.19744 0 0 0 -0.50811 0 -0.00747 0.00819 0.03824 0 -0.42764 4.11043 -1.0874 -0.53211 0.33151 -3.06569
THR_502 -6.29514 0.66824 4.28908 -0.1743 0.0932 0.06152 2.27492 -2.36365 -0.03011 -0.25462 -0.70924 -0.31218 0 0 -1.21922 0 0 -0.04325 0.01053 0.1317 0 -0.08416 2.32234 -1.0874 -0.17778 0.6641 -2.23542
HIS_503 -7.77146 0.77224 5.66875 -0.45917 0.09791 0.50828 3.10814 -3.07666 -0.02965 -0.17204 -2.80101 -0.26034 0 0 0 -0.50811 0 0.03148 0.07997 0 2.61713 -0.26774 0 -0.45461 -0.0658 0.9079 -2.07477
SER_504 -4.59787 0.42733 4.58363 -0.02803 0 0.06638 2.13526 -2.04359 -0.00741 -0.07319 -2.36669 -0.2273 0 0 -0.44557 0 0 -0.00634 0.00155 0.09383 0 -0.49342 0.60368 -0.77834 -0.27591 0.55362 -2.87838
GLU_505 -7.5877 0.96648 6.61013 -0.56423 0.14198 1.3887 2.98749 -3.17041 -0.01692 -0.05856 -2.82301 -0.17938 0 0 0 0 0 0.20552 0.13407 0 2.46642 0.46382 0 -2.7348 0.2826 0.46464 -1.02315
ASN_506 -7.16204 0.43069 5.2011 -0.21111 0.05048 0.32843 2.57384 -2.80665 -0.00937 -0.09171 -3.61671 -0.59952 0 0 -1.26047 -0.42179 0 0.07608 0.11021 0 4.28728 -0.21141 0 -0.93687 0.49045 0.9529 -2.82619
PHE_507 -10.0018 0.97759 2.34088 -0.50033 0.03851 0.19481 2.35322 -2.54426 -0.02443 -0.08383 -3.14862 -0.02644 0 0 0 0 0 0.10687 0.40696 0 2.26565 -0.16074 0 1.0402 -0.06099 1.39375 -5.43299
THR_508 -6.04905 0.3158 4.69765 -0.16642 0.10425 0.05685 3.14124 -2.59424 -0 -0 -3.75735 -0.09856 0 0 -0.2621 0 0 -0.03801 0.05662 0.17012 0 -0.17589 2.3089 -1.0874 -0.08095 1.1779 -2.28066
PHE_509 -10.341 1.79733 1.26563 -0.58724 0.03897 0.34027 2.72711 -2.42688 -0.00751 -0.02527 -2.92523 0.02783 0 0 0 0 0 0.07879 0.08378 0 2.37615 -0.12772 0 1.0402 0.10467 0.82171 -5.73837
THR_510 -5.54453 0.45209 4.63201 -0.17517 0.08328 0.06417 3.03491 -2.49804 -0.01174 -0.04478 -3.44302 -0.2213 0 0 0 0 0 0.08609 0.01566 0.0899 0 0.09825 2.28273 -1.0874 0.12498 0.75726 -1.30464
LEU_511 -9.12094 1.04067 3.79435 -0.46638 0.21323 0.11785 2.58953 -2.93479 -0.00051 -0.00145 -2.55086 0.04549 0 0 0 0 0 -0.03926 0.6984 1.7564 0 -0.19769 0 0.18072 0.00768 0.82169 -4.0459
SER_512 -3.29504 0.10814 3.87751 -0.03094 0 0.05424 2.32084 -1.81688 -0.02375 -0.16715 -2.45884 -0.8818 0 0 0 0 0 -0.0587 0.03331 0.62886 0 0.44302 0.67072 -0.77834 0.03251 0.63279 -0.7095
GLU_513 -5.65184 0.54936 4.78671 -0.31099 0.07543 0.34509 1.85621 -2.29092 -0.01661 -0.13028 -3.35009 -0.30779 0 0 0 -1.06171 0 0.01629 0.2491 0 2.94581 0.14337 0 -2.7348 0.08499 0.47674 -4.32594
LYS_514 -4.2331 0.26076 4.84146 -0.47995 0.12237 0.27356 2.07081 -2.06551 -0.00267 -0.00747 -1.25191 -0.08302 0 0 0 0 0 0.1244 0.01295 1.8172 0 0.03944 0 -1.5107 -0.03712 0.77648 0.66797
ASP_515 -1.24438 0.10742 1.49416 -0.11747 0.01081 0.36412 0.39347 -0.61736 -0 -0 0.14225 -0.56621 0 0 0 0 0 -0.09113 0.04131 0 1.70228 0.01462 0 -2.3716 -0.04344 0.55081 -0.23032
LYS_516 -2.17079 0.27019 2.0926 -0.33227 0.06653 0.20393 0.29474 -0.89632 -0.01406 -0.11875 -0.2254 -0.28111 0 0 0 0 0 0.19441 0.00491 1.80863 0 0.06589 0 -1.5107 -0.02179 0.39899 -0.17037
SER_517 -5.34758 0.68722 4.1154 -0.02444 0 0.05808 2.78451 -2.13793 -0.01406 -0.11875 -2.10844 -0.02207 0 0 0 -0.41529 0 0.01863 0.06995 0.03531 0 -0.53472 0.6004 -0.77834 -0.10213 0.57722 -2.657
TYR_518 -10.6735 1.25663 3.19504 -0.66093 0.07814 0.36647 2.36332 -2.71837 -0 -0 -1.76501 -0.25759 0 0 0 -0.23943 0 -0.01779 0.00048 0 2.03486 -0.11963 0.5732 1.2797 -0.10644 0.76965 -4.64124
TYR_519 -8.36203 1.20079 3.10436 -0.70518 0.07077 0.4125 2.49171 -2.3996 -0.00878 -0.12896 -2.48827 -0.17958 0 0 0 -0.41529 0 0.14967 0.15983 0 1.93749 -0.19468 0.00027 1.2797 -0.12666 1.0356 -3.16634
VAL_520 -9.05522 1.90124 1.85907 -0.38699 0.29548 0.09491 2.1097 -2.56422 -0.03189 -0.19071 -1.77194 0.04444 0 0 0 0 0 -0.07353 0.12732 2.04415 0 -0.45507 0 1.9342 -0.38794 1.33497 -3.17203
THR_521 -5.25568 0.48587 2.85103 -0.11115 0.09351 0.05612 1.13423 -1.93505 -0.01947 -0.17565 -0.71335 -1.49015 0 0 0 0 0 0.14003 0.04394 0.41875 0 -0.39887 2.2499 -1.0874 -0.25673 1.09854 -2.87157
LYS_522 -4.2644 0.35264 4.08187 -0.46623 0.09868 0.25898 1.97891 -1.93516 -0.00911 -0.03086 -1.38095 -0.11491 0 0 0 0 0 -0.06674 0.01916 1.97399 0 0.26361 0 -1.5107 0.14432 0.53732 -0.06958
LEU_523 -6.09008 0.44061 0.83765 -0.59847 0.2344 0.21149 0.83909 -1.24463 -0.01304 -0.04238 -0.99297 -0.03136 0 0 0 0 0 -0.00064 0.09414 1.34122 0 -0.29078 0 0.18072 0.1776 0.46361 -4.4838
GLU_524 -3.84176 0.10747 3.95006 -0.19058 0.02988 0.28159 1.86657 -1.85309 -0.01848 -0.12258 -2.77293 -0.5181 0 0 0 0 0 0.0002 0.00103 0 3.04923 0.00654 0 -2.7348 0.05432 0.4477 -2.25772
HIS_525 -4.5177 0.4051 2.2195 -0.40896 0.00013 0.50735 0.67956 -1.45251 -0 -0 -0.9715 -0.49776 0 0 -0.71646 0 0 0.05268 0.01097 0 2.86017 -0.05114 0 -0.45461 -0.16037 0.7437 -1.75185
THR_526 -3.43026 0.40853 2.75723 -0.12003 0.03878 0.09155 1.17486 -1.3883 -0 -0 -1.52324 -1.01727 0 0 -0.97856 0 0 0.45223 0.40891 0.09337 0 0.34545 4.21887 -1.0874 5.37303 1.38508 7.20282
ILE_527 -7.70547 1.49578 2.74042 -0.47121 0.44036 0.10432 0.90276 -2.21697 -0 -0 -0.01728 -0.11867 0 0 0 0 0 0.28024 0.06465 0.44431 0 -0.14973 0 0.73287 5.98943 2.33478 4.85058
PRO_528 -2.49028 0.57732 1.84482 -0.13691 0.00294 0.10044 0.70499 -0.92484 -0 -0 -0.74411 0.15595 0 0 0 0 0 -0.09119 0.01715 0.1513 0 -0.9552 0 -2.4119 0.05977 2.13664 -2.00311
LEU_529 -5.97666 0.69498 2.25422 -0.40855 0.18322 0.06575 1.60602 -1.63097 -0.01535 -0.18652 -1.45028 0.24451 0 0 0 0 0 0.34602 0.00734 0.99504 0 -0.17066 0 0.18072 -0.58956 1.20594 -2.6448
ASN_530 -4.42211 0.2057 3.99437 -0.21841 0.06877 0.34956 1.71049 -2.03986 -0.00253 -0.0083 -0.12517 -0.54084 0 0 0 0 0 -0.01886 0.0097 0 2.74042 -0.52852 0 -0.93687 -0.05724 0.95495 1.13523
TYR_531 -6.7688 1.07254 3.45228 -0.92137 0.06885 0.30125 2.16784 -2.03442 -0.00563 -0.04297 -1.43392 -0.28297 0 0 0 0 0 -0.00778 0.03491 0 1.73891 -0.45807 0.00256 1.2797 0.21046 0.62754 -0.99909
ALA_532 -4.49708 0.45811 3.10224 -0.02572 0.00118 0 1.82976 -1.98007 -0 -2e-05 -1.19171 -0.39306 0 0 -0.37892 0 0 -0.04975 0 0 0 -0.16805 0 1.8394 -0.20391 0.68101 -0.97661
ASN_533 -4.72062 0.52883 4.76459 -0.18035 0.03295 0.28105 1.88908 -2.32482 -0.0135 -0.16572 -0.84132 -0.36343 0 0 0 0 0 5e-05 0.00363 0 1.75941 -0.07405 0 -0.93687 -0.5209 0.62379 -0.25821
ASP_534 -2.85568 0.32067 4.3564 -0.12368 0.04534 0.3884 2.08662 -1.91006 -0.00253 -0.0083 -2.34866 -0.25793 0 0 0 -0.56235 0 0.06116 0.11669 0 2.51338 -0.37512 0 -2.3716 -0.64218 0.33319 -1.23623
LYS_535 -3.3396 0.48754 4.66478 -0.32608 0.04158 0.1787 1.4991 -1.91865 -0.00032 -0.00133 -2.94795 -0.18202 0 0 0 0 0 -0.05717 0.00823 1.7736 0 -0.11112 0 -1.5107 -0.6808 0.24912 -2.17307
ASP:CtermProteinFull_536 -1.52765 0.0936 2.59141 -0.12774 0.0123 0.45537 0.74146 -1.09372 -0.0073 -0.04087 -0.08974 -0.03265 0 0 0 0 0 0 0.00886 0 2.61476 0 0 -2.3716 -0.27853 0.30306 1.25103
SER:NtermProteinFull_537 -1.61629 0.08606 2.08583 -0.03515 0.00479 0.02742 0.93969 -0.96119 -0.0452 -0.38221 -1.92041 -0.9958 0 0 -0.69941 0 0 -0.07615 3e-05 0.76076 0 0 0.61387 -0.77834 0 0.05415 -2.93758
ASN_538 -4.61378 0.28226 4.00038 -0.15847 0.01121 0.21026 1.48001 -2.14882 -0.01736 -0.09402 -2.08385 -0.58637 0 0 -0.91331 0 0 0.05956 0.05162 0 2.19151 -0.23404 0 -0.93687 -0.05627 0.24222 -3.31412
LYS_539 -4.35106 0.58575 5.1461 -0.45549 0.11074 0.27507 2.35797 -2.4485 -0.03196 -0.17831 -4.33953 0.63806 0 0 -1.50852 0 0 0.04859 0.33726 2.20235 0 -0.04808 0 -1.5107 -0.24732 0.55647 -2.8611
VAL_540 -4.29157 0.57728 1.93862 -0.28512 0.16574 0.05907 1.29646 -1.59318 -0 -0 -0.67431 -0.02903 0 0 -0.59522 0 0 -0.08106 0.00071 0.03731 0 -0.39546 0 1.9342 -0.42549 0.60712 -1.75392
GLY_541 -3.34274 0.15896 2.76813 -7e-05 0 0 1.36397 -1.55796 -0.06038 -0.36605 -1.08897 -0.35033 0 0 0 0 0 -0.12889 0 0 0 -1.53823 0 0.83697 -0.23746 0.41847 -3.12461
THR_542 -4.23226 0.51805 2.40045 -0.20668 0.15691 0.07413 1.16236 -1.65992 -0.04621 -0.28466 -1.22208 -0.98133 0 0 0 0 0 0.03169 0.00429 1.08256 0 -0.7839 2.2689 -1.0874 -0.05698 0.42551 -2.43657
LEU_543 -6.07979 0.56255 2.10806 -0.53348 0.1222 0.12094 0.89861 -1.79132 -0 -0 0.07188 0.17591 0 0 0 0 0 -0.04212 0.00093 0.65092 0 -0.06666 0 0.18072 0.36594 0.46792 -2.78678
GLN_544 -3.35928 0.22294 2.0922 -0.93638 0.16779 1.0678 0.54714 -0.96029 -0.00068 -0.00196 -0.03825 -0.99326 0 0 0 0 0 -0.02021 0.14281 0 2.8308 -0.21513 0 -0.18838 0.24587 0.36126 0.96478
ALA_545 -3.66246 0.35548 2.31662 -0.02578 0.00189 0 0.98215 -1.54265 -0 -0 -1.17052 -0.43282 0 0 -0.83482 0 0 -0.04867 0 0 0 0.08137 0 1.8394 0.35059 0.31835 -1.47188
GLN_546 -3.24262 0.12336 1.89141 -0.69071 0.43257 1.19649 0.39184 -1.19922 -0 -0 -0.55627 -1.94182 0 0 0 0 0 0.05766 0.0472 0 4.48624 -0.03956 0 -0.18838 0.37322 0.32379 1.46519
VAL_547 -2.91157 0.2863 1.33875 -0.27716 0.14644 0.05575 0.83268 -1.02732 -0 -0 -0.06121 -0.00636 0 0 0 0 0 -0.02533 0.00514 0.05184 0 -0.42493 0 1.9342 -0.42571 0.44349 -0.06501
GLU_548 -2.11699 0.12343 2.39957 -0.30221 0.05409 0.36422 0.85883 -1.05925 -0 -0 -0.87358 -0.30572 0 0 0 -1.00264 0 -0.03309 0.0067 0 2.73766 -0.03902 0 -2.7348 -0.5121 0.36529 -2.0696
ALA_549 -1.87899 0.17692 2.37184 -0.02327 0 0 0.83684 -1.14598 -0 -0 -0.17173 -0.19818 0 0 0 0 0 0.04716 0 0 0 -0.01002 0 1.8394 -0.36292 0.24473 1.7258
THR_550 -2.43639 0.29912 1.94071 -0.15644 0.05041 0.0579 0.72986 -1.16323 -0 -0 0.15513 -0.1778 0 0 0 0 0 -0.08727 0.00194 0.04857 0 0.03949 2.2986 -1.0874 -0.2868 0.40262 0.62905
GLN_551 -2.69666 0.0619 3.35192 -0.60678 0.08135 0.63202 1.6404 -1.50703 -0 -0 -1.11124 -0.32287 0 0 -0.55671 -1.00264 0 -0.00729 0.00488 0 2.97538 -0.21609 0 -0.18838 -0.32645 0.31003 0.51575
LYS_552 -2.56161 0.21045 2.37 -0.31374 0.03039 0.15147 0.53189 -1.21273 -0 -0 0.42389 0.08571 0 0 0 0 0 -0.05504 0.00238 2.19945 0 -0.01253 0 -1.5107 -0.40504 0.15679 0.09101
GLN_553 -3.11709 0.0901 3.14002 -0.6524 0.11693 0.69407 0.73064 -1.45881 -0 -0 -1.23363 -0.62734 0 0 -0.55671 0 0 -0.00855 0.02363 0 2.01837 -0.07615 0 -0.18838 -0.31519 0.18072 -1.23977
LYS_554 -1.87785 0.05267 2.2605 -0.49374 0.13996 0.28968 0.41926 -0.96695 -0 -0 -0.89557 -0.06239 0 0 -0.48218 0 0 -0.01788 0.01026 1.82631 0 0.16671 0 -1.5107 -0.12338 0.17472 -1.09056
ALA_555 -1.17619 0.033 1.0571 -0.02367 0 0 0.08722 -0.52171 -0 -0 0.06022 -0.21261 0 0 0 0 0 0.01534 0 0 0 -0.04111 0 1.8394 -0.24018 0.10975 0.98655
GLN_556 -5.84879 1.02958 4.68597 -0.61384 0.07548 0.39408 1.20632 -1.96332 -0.01547 -0.14346 -2.08016 -0.43787 0 0 -1.24167 0 0 0.04911 0.1286 0 3.05443 -0.07289 0 -0.18838 0.49076 1.08678 -0.40474
PRO_557 -3.08623 0.69328 2.43455 -0.19052 0.00175 0.13545 0.92416 -1.08735 -0 -0 -0.93125 0.05288 0 0 -0.74934 0 0 0.04103 0.00551 0.57508 0 -0.95336 0 -2.4119 0.3949 1.2016 -2.94978
ILE_558 -4.20604 0.50544 1.45002 -0.47604 0.34731 0.09475 0.87742 -1.29225 -0 -0 0.09806 0.25051 0 0 0 0 0 -0.08479 0.02864 0.36639 0 -0.46065 0 0.73287 -0.55708 0.60824 -1.71721
ASP_559 -5.39485 0.26427 7.75211 -0.10946 0.0007 0.32312 3.3689 -3.13695 -0.00675 -0.03187 -4.94655 -0.64384 0 0 -0.83899 0 0 0.02068 0.05358 0 2.43479 -0.32937 0 -2.3716 -0.4146 0.62637 -3.38031
ALA_560 -4.99888 0.72069 2.23734 -0.02994 0.00527 0 1.89502 -2.12034 -0 -0 -1.64778 -0.46227 0 0 0 0 0 0.10054 0 0 0 -0.06273 0 1.8394 0.30885 0.48788 -1.72697
ASN_561 -3.50657 0.253 4.23428 -0.15389 0.00553 0.21155 1.50375 -1.97188 -0.01048 -0.09341 -1.34714 -0.4792 0 0 0 0 0 -0.05364 0.0003 0 2.0391 -0.49573 0 -0.93687 0.96509 0.4508 0.61459
ARG_562 -4.13977 0.28337 4.81589 -0.6835 0.11739 0.4412 1.21628 -1.97006 -0.0043 -0.0457 -1.55155 0.47319 0 0 -0.52939 0 0 -0.06396 0.10528 2.56651 0 0.03562 0 -1.2888 0.49289 0.34078 0.61138
LYS_563 -4.46813 0.36434 4.51057 -0.44659 0.09735 0.23233 1.5179 -1.88958 -0 -0 -1.29114 -0.1067 0 0 0 0 0 -0.02393 0.02557 1.81095 0 -0.10005 0 -1.5107 0.12013 0.43057 -0.7271
TYR_564 -9.54223 1.0952 6.46562 -0.5475 0.0129 0.23056 3.15745 -3.44132 -0.02215 -0.11393 -3.74269 -0.25068 0 0 -1.3608 0 0 -0.00013 0.2073 0 2.42681 0.02584 0.07524 1.2797 0.11231 0.74988 -3.18262
ASP_565 -5.81641 0.47791 6.35505 -0.11835 0.01492 0.36418 2.3186 -2.87569 -0.0034 -0.02297 -2.0088 -0.46897 0 0 0 0 0 -0.04668 0.00396 0 1.70803 0.14253 0 -2.3716 -0.08844 0.75726 -1.67887
TYR_566 -9.63274 1.61726 6.80958 -0.69059 0.13629 0.3786 3.69227 -3.66605 -0.01993 -0.12524 -2.20408 -0.10808 0 0 0 -0.54271 0 -0.00965 0.21558 0 2.53978 -0.05827 0.54776 1.2797 0.13226 1.01013 1.30188
LYS_567 -6.92686 0.50652 7.35235 -0.45235 0.14102 0.16095 3.67396 -3.37009 -0.0194 -0.07605 -3.79891 0.05085 0 0 -0.91799 0 0 0.04316 0.11817 2.597 0 -0.00556 0 -1.5107 -0.00217 0.99673 -1.43936
LEU_568 -8.49617 1.38999 3.99864 -0.49753 0.27702 0.10604 2.65358 -2.93513 -0.01056 -0.05416 -2.75579 0.27036 0 0 0 0 0 -0.01829 0.01317 0.6676 0 -0.21583 0 0.18072 -0.22471 0.5533 -5.09775
GLN_569 -9.40489 0.78784 7.44329 -0.39382 0.11574 0.24773 3.6563 -3.95018 -0.05562 -0.45971 -2.60449 -0.44777 0 0 0 0 0 0.05251 0.10578 0 3.04078 0.10189 0 -0.18838 0.17655 0.62882 -1.14763
TYR_570 -12.8319 2.38004 7.19878 -0.82889 0.20911 0.46285 3.44358 -4.44807 -0.00764 -0.0998 -2.85435 -0.12981 0 0 0 0 0 0.13028 0.06244 0 2.26589 -0.00573 0.00326 1.2797 0.26389 1.53461 -1.97181
TYR_571 -8.52212 0.87846 3.96912 -0.5551 0.05639 0.23952 3.10997 -2.734 -0.01993 -0.12523 -2.53637 -0.29758 0 0 0 0 0 0.07851 0.02838 0 2.67787 0.09561 0.00788 1.2797 -0.03534 1.44778 -0.95647
LEU_572 -9.50406 1.69375 4.25127 -0.45101 0.08841 0.10555 3.18736 -3.22633 -0.00808 -0.04466 -2.53514 0.20841 0 0 0 0 0 0.00164 0.39732 0.47879 0 -0.24403 0 0.18072 -0.20399 0.75063 -4.87344
ASN_573 -6.40593 0.27187 6.80431 -0.16877 0.00849 0.25108 3.13798 -3.31348 -0.02852 -0.19931 -2.71261 -0.33165 0 0 0 -0.90205 0 -0.01573 3e-05 0 1.47022 0.39188 0 -0.93687 -0.06233 0.80341 -1.93799
ASP_574 -6.42138 0.86281 8.68056 -0.22239 0.00538 0.72105 3.77458 -3.73671 -0.00729 -0.09078 -7.09974 0.10897 0 0 0 0 0 0.3576 0.00296 0 4.06538 0.1692 0 -2.3716 -0.06648 0.54982 -0.71806
TYR_575 -11.3601 0.98494 4.28699 -1.00472 0.06679 0.36221 3.62065 -3.48939 -0 -0 -2.96841 -0.3028 0 0 0 -0.52124 0 -0.01129 0.21209 0 1.83042 -0.36879 0.06392 1.2797 -0.10223 0.46219 -6.95909
VAL_576 -7.79117 0.82109 3.72169 -0.31578 0.19237 0.07176 2.97698 -2.88946 -0 -0 -2.00799 -0.1249 0 0 0 0 0 0.00699 0.02199 0.09647 0 -0.22208 0 1.9342 -0.0651 0.42476 -3.14819
TYR_577 -8.37429 1.22897 6.15847 -0.95765 0.13852 0.35661 3.98536 -3.59127 -0.01292 -0.11045 -1.69056 -0.29173 0 0 0 -0.6891 0 0.02056 0.01326 0 1.80685 -0.47567 0.00526 1.2797 0.09404 0.62739 -0.47864
ALA_578 -6.23074 0.45938 3.97863 -0.02129 0 0 2.45511 -2.85852 -0 -0 -1.56626 -0.37101 0 0 0 0 0 -0.0201 0 0 0 -0.28301 0 1.8394 -0.09347 0.52609 -2.18578
TYR_579 -8.79748 1.33125 3.93573 -0.88323 0.04792 0.30688 2.64337 -2.71524 -0.03119 -0.26126 -1.53553 -0.27316 0 0 0 0 0 -0.00802 0.35162 0 1.91142 -0.28957 0.06548 1.2797 -0.2982 0.35118 -2.86835
PHE_580 -9.8218 1.5216 2.78034 -0.59315 0.11915 0.33367 2.76735 -2.61975 -0.0094 -0.06864 -3.01992 -0.01485 0 0 0 0 0 -0.04851 0.00082 0 2.22526 -0.24085 0 1.0402 -0.15469 0.59138 -5.21179
THR_581 -6.22908 0.56989 4.3324 -0.137 0.10115 0.09361 2.85067 -2.51705 -0.01402 -0.13308 -1.2761 -0.70874 0 0 0 -0.2383 0 -0.05584 0.01743 0.08401 0 -0.23461 2.26287 -1.0874 0.14647 0.93701 -1.23572
LEU_582 -5.63594 0.78194 2.51613 -0.49275 0.23654 0.10446 0.89744 -1.6225 -0.0185 -0.10406 0.49839 0.21426 0 0 0 0 0 0.44722 0.09463 2.936 0 -0.20247 0 0.18072 0.10484 1.28603 2.2224
PRO_583 -4.90688 0.69549 3.84482 -0.12622 0.00037 0.09312 1.27388 -1.44037 -0 -0 -0.85575 0.2487 0 0 -0.53291 0 0 0.05013 0.03119 0.21364 0 -1.15199 0 -2.4119 -0.50712 0.90844 -4.57336
GLN_584 -5.46836 0.39258 4.01531 -0.25857 0.02021 0.17726 1.12672 -1.88689 -0.00414 -0.06113 -0.99384 -0.37484 0 0 -0.65838 0 0 -0.04054 0.06867 0 3.4605 -0.21898 0 -0.18838 -0.51519 0.25827 -1.1497
GLU_585 -3.83218 0.26809 5.26899 -0.24235 0.03806 0.38955 2.36091 -2.1558 -0 -0 -2.79115 -0.49643 0 0 0 -0.6155 0 -0.0519 0.02148 0 3.62995 0.0952 0 -2.7348 -0.18848 0.20832 -0.82803
GLY_586 -2.43616 0.25042 2.90548 -4e-05 0 0 1.1133 -1.41796 -0.03014 -0.16914 -0.68929 -0.4153 0 0 0 0 0 -0.13581 0 0 0 0.40339 0 0.83697 0.11316 0.23751 0.56638
ASP_587 -1.94516 0.18437 2.58936 -0.11929 0.01144 0.36889 0.67287 -1.10928 -0.01324 -0.03265 -0.42753 -0.50926 0 0 0 0 0 -0.10877 0.02351 0 1.78637 -0.01636 0 -2.3716 -0.03639 0.23768 -0.81505
LYS_588 -5.63471 0.44688 7.06971 -0.35839 0.04881 0.2492 2.49086 -2.57746 -0.00619 -0.05051 -4.1518 -0.03968 0 0 0 -0.6155 0 -0.0145 0.13568 2.17569 0 0.00303 0 -1.5107 -0.2761 0.38101 -2.23466
GLN_589 -7.62933 0.49985 6.7515 -0.28762 0.05234 0.23556 3.43764 -3.15784 -0.0097 -0.08976 -4.0585 -0.63296 0 0 -0.53291 0 0 -0.00979 0.01004 0 2.80354 -0.18027 0 -0.18838 -0.41717 0.48136 -2.92241
GLN_590 -4.0838 0.25345 5.1523 -0.7418 0.10586 0.75796 2.27926 -2.24931 -0.02064 -0.082 -1.50068 -0.85013 0 0 0 -0.97454 0 -0.05518 0.01763 0 3.33699 -0.21562 0 -0.18838 -0.49032 0.34319 0.79424
ALA_591 -4.59652 0.29452 3.92828 -0.02217 0 0 1.84614 -2.28173 -0 -3e-05 -0.44678 -0.36114 0 0 0 0 0 0.00458 0 0 0 -0.2568 0 1.8394 -0.43288 0.18537 -0.29977
GLN_592 -8.82344 0.63407 7.51856 -0.68862 0.09804 0.77882 3.38453 -3.75516 -0.03808 -0.32831 -2.77866 -0.43163 0 0 0 -0.58869 0 0.05031 0.13441 0 2.8607 -0.09915 0 -0.18838 -0.30986 0.23142 -2.33911
VAL_593 -5.69793 0.26517 4.85923 -0.31028 0.18857 0.07097 2.44293 -2.71924 -0 -0 -2.08167 -0.21485 0 0 0 0 0 0.00411 0.00346 0.09043 0 -0.32216 0 1.9342 -0.1114 0.36374 -1.23472
GLU_594 -5.37306 0.24335 6.42405 -0.21459 0.02886 0.29419 2.68155 -2.90937 -2e-05 -0.00019 -2.38042 -0.59972 0 0 0 -0.97454 0 0.01193 0.00544 0 3.09867 -0.28961 0 -2.7348 -0.35536 0.38676 -2.6569
HIS_595 -8.11681 0.45684 7.75737 -0.40513 0.06132 0.3774 3.15625 -3.93219 -0.0169 -0.0965 -2.34958 -0.52656 0 0 -0.63876 0 0 0.11488 0.02684 0 2.87899 0.05428 0 -0.45461 -0.40504 0.43088 -1.62705
LEU_596 -8.9906 1.6196 4.17688 -0.52591 0.3989 0.12832 3.06577 -3.22752 -0 -0 -2.44292 0.2767 0 0 0 0 0 -0.04127 0.25061 0.42108 0 -0.25739 0 0.18072 -0.23269 0.61027 -4.58946
ASN_597 -5.28121 0.31674 4.85571 -0.17834 0.03368 0.27073 2.45442 -2.65165 -0.00103 -0.02421 -1.81095 -0.35009 0 0 0 0 0 -0.07448 0.00266 0 1.4991 0.10266 0 -0.93687 -0.17727 0.53819 -1.41221
SER_598 -3.55242 0.20069 4.58229 -0.04056 0.00055 0.05741 2.10009 -2.11081 -0.06916 -0.43521 -1.48528 -0.46892 0 0 -0.63876 0 0 -0.10334 0.22479 0.14453 0 -0.38368 1.89099 -0.77834 -0.23879 0.3234 -0.78055
PHE_599 -10.4204 1.60522 4.27637 -0.72895 0.08636 0.41691 3.41692 -3.24093 -0 -0 -2.87752 0.13256 0 0 0 0 0 -0.05757 0.0717 0 1.99571 -0.18455 0 1.0402 -0.47356 0.61887 -4.32267
TYR_600 -9.33716 1.27706 3.17182 -0.5528 0.04945 0.26505 2.97869 -2.71446 -0 -0 -0.90427 -0.18812 0 0 0 -0.52124 0 0.26333 0.07003 0 1.89283 -0.4103 0.03324 1.2797 -0.44902 1.09513 -2.70105
ASN_601 -7.04732 1.07299 4.18545 -0.32102 0.0763 0.60474 1.57623 -2.32344 -0.03754 -0.23016 -0.12889 -1.76032 0 0 0 -0.92385 0 -0.01335 0.63478 0 2.33847 -0.51984 0 -0.93687 -0.34515 1.04479 -3.05401
PHE_602 -9.64308 1.43534 1.85676 -0.6023 0.11988 0.07049 1.29028 -1.99216 -0 -0 -0.11846 -0.34835 0 0 0 0 0 0.06343 0.16622 0 2.44444 -0.23878 0 1.0402 0.45216 1.15397 -2.84997
VAL_603 -4.30034 0.95512 1.25936 -0.33729 0.3293 0.08281 0.77287 -1.24199 -0.00103 -0.02421 -0.1367 -0.51938 0 0 0 0 0 0.24819 0.0077 0.09986 0 0.2001 0 1.9342 3.19 2.75633 5.27489
PRO_604 -5.3395 1.03866 1.93982 -0.1329 0.00315 0.09855 0.21985 -0.80033 -0.0091 -0.05704 -0.26367 0.19344 0 0 0 0 0 -0.01825 0.02334 0.12445 0 -0.93039 0 -2.4119 2.20682 2.49775 -1.61726
ASP_605 -2.29642 0.48511 4.1027 -0.1784 0.04155 0.5727 1.81202 -1.67654 -0.03054 -0.13876 -4.35789 -1.09542 0 0 0 -0.75972 0 0.01748 0.14637 0 3.25763 -0.54184 0 -2.3716 -0.21759 0.65704 -2.57213
VAL_606 -4.85976 0.75809 2.51907 -0.28372 0.27554 0.06709 0.75801 -1.6188 -0.01571 -0.14062 -1.141 -0.38365 0 0 -0.48098 0 0 0.26691 0.00312 0.21174 0 -0.74721 0 1.9342 -0.06072 0.5742 -2.3642
LYS_607 -6.56539 0.88898 6.72652 -0.44684 0.0524 0.35282 2.6194 -2.7916 -0.02144 -0.08172 -5.34924 -0.32041 0 0 0 -0.75972 0 0.00926 0.44373 2.29591 0 0.20483 0 -1.5107 0.12766 0.95163 -3.17392
ALA_608 -3.42859 0.4331 2.13495 -0.02408 0.0001 0 1.84912 -1.46883 -0 -0 -0.49393 -0.36884 0 0 -0.97136 0 0 -0.072 0 0 0 -0.40348 0 1.8394 -0.00231 0.75383 -0.22292
GLN_609 -3.90313 0.33102 3.08254 -0.69321 0.1088 0.79201 1.47515 -1.61508 -0 -0 -0.13396 -0.64402 0 0 0 0 0 0.12578 0.0578 0 2.23109 -0.19303 0 -0.18838 -0.64797 0.56565 0.75107
GLY_610 -2.31641 0.24236 2.28008 -5e-05 0 0 1.00053 -1.21572 -0 -0 -0.7733 -0.40972 0 0 0 0 0 -0.03258 0 0 0 -1.34032 0 0.83697 -0.64752 0.53542 -1.84026
GLN_611 -6.5224 0.74951 5.43457 -0.27375 0.03513 0.2189 2.12026 -2.46327 -0.02971 -0.25856 -1.65496 -0.83813 0 0 -0.48441 0 0 -0.07801 0.06968 0 2.90858 -0.12966 0 -0.18838 -0.47514 0.3645 -1.49526
VAL_612 -2.87537 0.32962 2.37445 -0.28462 0.16626 0.06109 0.82838 -1.33162 -0 -0 0.05089 0.05695 0 0 0 0 0 -0.07085 0.00251 0.02492 0 -0.33941 0 1.9342 -0.29126 0.37705 1.01318
ARG_613 -3.75175 0.51665 2.51305 -0.46881 0.07882 0.29106 1.28311 -1.26907 -0 -0 -0.96727 -0.14421 0 0 -0.65838 0 0 -0.0975 0.00879 1.72279 0 -0.16112 0 -1.2888 -0.28569 0.32015 -2.35818
ASN_614 -7.02596 0.69294 6.71519 -0.31845 0.08958 0.56432 2.90262 -3.11561 -0.00041 -0.00617 -0.47671 -0.70336 0 0 -1.56413 0 0 -0.07435 0.00279 0 1.85151 -0.53328 0 -0.93687 -0.32039 1.25391 -1.00282
PRO_615 -5.78191 1.01342 3.3668 -0.12021 0.01913 0.07432 1.30816 -1.38705 -0.01315 -0.07202 -1.13766 0.62605 0 0 -0.44678 0 0 0.07087 0.00264 0.22391 0 0.07165 0 -2.4119 -0.00803 1.47106 -3.13072
SER_616 -4.50857 0.42735 4.46931 -0.0332 0.00507 0.05611 1.4884 -2.06189 -0.02327 -0.2239 -0.14117 -0.83622 0 0 -0.82375 0 0 -0.1006 0.03093 0.42526 0 0.22071 0.67247 -0.77834 0.23629 0.51211 -0.98689
THR_617 -4.87232 0.19003 5.4179 -0.18067 0.09783 0.06978 3.16389 -2.5376 -0 -0 -3.12486 -0.4997 0 0 -1.54232 0 0 -0.0111 0.00072 0.27343 0 0.25756 2.42741 -1.0874 0.42192 0.48948 -1.04601
LEU_618 -8.48427 1.32185 1.89552 -0.57589 0.26508 0.1336 1.96528 -2.2756 -0 -0 -0.68925 0.4061 0 0 0 0 0 0.04855 0.07975 0.58103 0 -0.11199 0 0.18072 0.03639 0.71031 -4.51283
LEU_619 -5.47812 0.30759 3.48551 -0.51125 0.15363 0.10254 0.93119 -1.80193 -0.03172 -0.1526 -0.54299 0.37489 0 0 0 0 0 2.74949 0.02218 0.78061 0 -0.25113 0 0.18072 -0.17332 14.7898 14.9351
ASP_620 -5.36841 0.41908 7.39244 -0.12103 0.01485 0.36934 3.86181 -3.09591 -0.03893 -0.25117 -4.85851 -1.46725 0 0 -0.59358 -1.35566 0 0.01576 0.03139 0 2.50587 0.23006 0 -2.3716 0.61249 15.1511 11.0821
SER_621 -3.88818 0.28123 3.04571 -0.03155 0.00084 0.05841 1.22042 -1.57822 -0.02176 -0.12058 -1.22474 -0.92093 0 0 -0.59358 0 0 -0.04463 0.02536 0.0756 0 -0.25059 0.62041 -0.77834 0.77953 0.80787 -2.53772
GLN_622 -7.02835 0.7864 5.96703 -0.43638 0.04111 0.4232 3.67865 -2.91657 -0.02176 -0.12058 -4.07984 -0.68603 0 0 0 -1.90591 0 -0.07245 0.05323 0 3.09879 0.1725 0 -0.18838 0.61171 0.58189 -2.04175
LEU_623 -8.98673 1.64461 2.08159 -0.72995 0.70319 0.32048 0.78861 -2.52059 -0 -0 -0.01348 -0.18621 0 0 0 0 0 -0.02682 0.25356 0.8163 0 0.03269 0 0.18072 0.55692 1.12185 -3.96325
VAL_624 -7.10244 0.80868 2.70992 -0.31684 0.24371 0.07232 1.71752 -2.19129 -0.0034 -0.0255 -0.99234 -0.07898 0 0 0 0 0 0.06629 0.04721 0.23608 0 -0.03407 0 1.9342 0.37227 0.84081 -1.69586
THR_625 -5.40673 0.43196 4.48933 -0.21241 0.12354 0.09313 2.14671 -2.33188 -0.00707 -0.04633 -2.01297 -1.47697 0 0 0 0 0 0.00776 0.01372 0.26732 0 0.10238 2.33562 -1.0874 0.19072 0.51578 -1.8638
VAL_626 -6.04645 0.75227 0.55667 -0.37835 0.30904 0.09087 0.9371 -1.59726 -0 -0 0.0216 -0.41728 0 0 0 0 0 -0.06934 0.02794 1.00514 0 -0.78302 0 1.9342 -0.13521 0.70953 -3.08255
GLU_627 -4.08699 0.37403 3.96456 -0.20038 0.02556 0.30948 1.9166 -2.05138 -0.00707 -0.04633 -2.42817 -0.6144 0 0 0 0 0 -0.01621 0.00088 0 3.31999 0.07134 0 -2.7348 -0.05964 0.52673 -1.73622
GLY_628 -2.31972 0.1651 2.20717 -0.00019 0 0 1.6746 -1.32179 -0 -0 -1.3421 -0.31931 0 0 0 0 0 -0.26685 0 0 0 -1.32766 0 0.83697 0.13881 0.22298 -1.65198
LYS_629 -5.05447 0.6517 4.74128 -0.33657 0.09094 0.19723 2.32824 -2.35347 -0 -0 -3.15373 -0.25162 0 0 0 0 0 -0.03789 0.45578 1.79458 0 0.03013 0 -1.5107 -0.16981 0.49508 -2.08332
VAL_630 -6.16947 0.42459 2.77361 -0.26295 0.14464 0.05533 1.98706 -2.24553 -0.0136 -0.11527 -1.76659 -0.29166 0 0 0 0 0 -0.08647 0.00093 0.2414 0 -0.74026 0 1.9342 -0.35292 0.55838 -3.9246
ALA_631 -6.47418 1.0785 1.8969 -0.02739 0.00103 0 2.79988 -2.28854 -0.00938 -0.02893 -2.71566 -0.3088 0 0 0 0 0 -0.04217 0 0 0 0.40374 0 1.8394 -0.08027 0.457 -3.49888
THR_632 -5.43543 0.43991 4.67136 -0.1824 0.12647 0.07126 2.78127 -2.62163 -0.0136 -0.11527 -2.5373 -0.23523 0 0 0 0 0 -0.02428 0.01611 0.10138 0 0.00587 2.30877 -1.0874 0.17197 0.50007 -1.05811
TYR_633 -11.2111 1.53606 3.37539 -0.77127 0.21095 0.43963 2.85998 -3.21475 -0.0094 -0.02938 -2.49196 -0.09777 0 0 0 0 0 1.00631 0.14828 0 1.89509 -0.39542 0.06301 1.2797 -0.10911 1.55213 -3.96365
LYS_634 -5.07237 0.452 5.74328 -0.36121 0.04191 0.15263 3.30288 -2.57757 -0.02686 -0.12001 -5.10326 0.04146 0 0 0 -0.46579 0 0.22052 0.19141 1.97705 0 0.30514 0 -1.5107 -0.13493 1.97174 -0.97269
VAL_635 -8.60071 1.27781 2.71137 -0.25711 0.18483 0.04961 2.64514 -2.65064 -0 -0 -2.29155 -0.22087 0 0 0 0 0 -0.00223 0.06829 0.36877 0 -0.75373 0 1.9342 -0.1477 0.95683 -4.72769
LYS_636 -8.53137 0.94568 7.82648 -0.50998 0.15599 0.38597 4.5364 -3.5583 -0 -0 -6.77511 0.15063 0 0 0 -0.86798 0 0.10279 0.47185 2.45375 0 0.01207 0 -1.5107 -0.25053 0.52404 -4.43834
TYR_637 -10.0728 1.16661 4.46422 -0.65904 0.13081 0.35943 3.59332 -3.11693 -0.00762 -0.07952 -3.5092 -0.1833 0 0 0 0 0 0.1712 0.0001 0 1.96272 -0.29586 0.00262 1.2797 -0.22644 0.66403 -4.35592
LYS_638 -6.22465 0.54892 8.38774 -0.70062 0.15621 0.48191 2.64277 -3.32576 -0.02267 -0.06349 -5.81221 0.59545 0 0 -0.77655 0 0 -0.06388 0.25418 1.53914 0 0.11921 0 -1.5107 0.47513 0.76038 -2.5395
GLU_639 -7.29639 0.66272 7.71205 -0.60444 0.18212 1.50978 3.171 -3.209 -0.01301 -0.06995 -3.50391 -0.23461 0 0 -1.09553 0 0 0.07672 0.02995 0 4.9685 0.13017 0 -2.7348 0.74504 0.46536 0.89178
MET_640 -3.38809 0.09337 1.96841 -0.54202 0.16907 0.11367 0.33243 -0.92257 -0.00015 -0.00207 -0.31641 -0.17565 0 0 0 0 0 0.16821 0.00982 1.5326 0 -0.00331 0 0.60916 0.43858 0.34951 0.43457
ILE_641 -7.75586 1.31793 4.35267 -0.64536 0.51847 0.13193 2.45 -2.59575 -0.0018 -0.01899 -1.25231 0.34935 0 0 0 0 0 -0.09 0.05502 0.95566 0 -0.39486 0 0.73287 0.1308 0.71973 -1.04052
GLN_642 -3.27599 0.17317 2.6416 -0.74449 0.30518 1.08363 0.70609 -1.39733 -0 -0 -0.51715 -2.26824 0 0 0 0 0 -0.06024 0.0127 0 2.96061 -0.08785 0 -0.18838 -0.3782 0.6647 -0.37018
HIS_D_643 -3.75724 0.66595 2.52951 -0.40844 0.02007 0.54225 0.58518 -1.4362 -0 -0 -0.53772 -0.32706 0 0 0 0 0 -0.03162 0.06328 0 1.58716 -0.28486 0 -0.45461 -0.45439 0.34408 -1.35466
ASP_644 -5.41198 0.35987 8.03117 -0.26439 0.1807 0.87889 3.97505 -3.3216 -0 -0 -5.31799 -1.34759 0 0 -0.48827 -0.49366 0 -0.04619 0.01609 0 2.12166 -0.88077 0 -2.3716 -0.0672 0.53423 -3.91361
LYS_645 -3.70233 0.21073 5.81738 -0.48219 0.10388 0.30758 2.29031 -2.35945 -0.02065 -0.13712 -3.11705 0.43293 0 0 0 -0.75651 0 -0.061 0.04731 1.95974 0 -0.0278 0 -1.5107 -0.11295 0.58082 -0.53707
ASP_646 -4.6503 0.45117 7.28769 -0.11092 0.01032 0.34418 3.15425 -3.00982 -0 -0 -5.63997 -0.11971 0 0 -0.48827 -0.75651 0 0.07089 0.00221 0 2.07762 -0.3169 0 -2.3716 -0.48933 0.49946 -4.05551
THR_647 -6.66877 0.65657 6.87794 -0.2074 0.1596 0.07714 4.06057 -3.24348 -0 -0 -3.13449 -0.42631 0 0 -0.77655 -0.49366 0 0.23149 0.00875 0.81662 0 -0.00625 2.26097 -1.0874 -0.15836 0.66338 -0.38964
GLU_648 -5.87602 0.45783 6.22077 -0.21124 0.02074 0.27718 2.18724 -2.72155 -0.02246 -0.15611 -2.02732 -0.56456 0 0 0 0 0 -0.01414 0.05993 0 3.06184 -0.29549 0 -2.7348 -0.31204 0.70634 -1.94385
GLU_649 -3.94494 0.22392 4.86803 -0.21659 0.02851 0.3025 0.90171 -1.94506 -0.00974 -0.07493 -0.82552 -0.52523 0 0 0 0 0 -0.01685 0.09578 0 3.01565 -0.11381 0 -2.7348 -0.23519 0.73907 -0.46749
LYS_650 -4.7189 0.12523 5.25938 -0.29977 0.0515 0.14617 2.01055 -2.21846 -0.02916 -0.07836 -1.53133 -0.03557 0 0 0 0 0 -0.00429 0.13315 1.92024 0 -0.03991 0 -1.5107 0.07597 0.57293 -0.17133
GLU_651 -4.29411 0.27953 3.87535 -0.20492 0.05776 0.31208 1.1635 -1.65421 -0 -0 -2.37205 -0.4234 0 0 0 -0.70779 0 0.00651 0.05697 0 3.26476 -0.0363 0 -2.7348 -0.1234 0.34771 -3.1868
LEU_652 -4.67542 0.36733 3.36856 -0.47759 0.17464 0.09168 2.52612 -1.88554 -0 -0 -2.4558 0.14796 0 0 0 0 0 0.00557 0.04928 0.55647 0 -0.31899 0 0.18072 -0.24549 0.39304 -2.19746
VAL_653 -4.4639 0.77013 1.32414 -0.27021 0.19225 0.05648 0.58901 -1.25882 -0 -0 -0.69403 -0.32645 0 0 0 0 0 -0.04631 0.03844 0.26341 0 -0.71642 0 1.9342 -0.31731 0.40183 -2.52357
THR_654 -5.21113 0.43407 2.97345 -0.09329 0.05545 0.05589 2.39168 -1.89355 -0.00762 -0.07952 -1.63693 -1.23294 0 0 0 0 0 -0.07604 0.08565 0.52626 0 -0.6754 2.28941 -1.0874 0.24282 0.73503 -2.20409
GLY_655 -4.02173 0.27856 2.59503 -0.0006 0 0 1.81332 -1.72392 -0 -0 -0.75895 -0.21227 0 0 0 0 0 4.8387 0 0 0 -1.31174 0 0.83697 0.94052 14.4823 17.7562
PHE_656 -11.0065 1.79699 3.29386 -0.56504 0.06088 0.28067 3.0764 -3.00578 -0 -0 -2.90167 0.01365 0 0 0 0 0 0.06932 0.08227 0 2.19234 -0.392 0 1.0402 0.4204 14.715 9.171
ASN_657 -6.42407 0.85881 4.91396 -0.19425 0.00764 0.31808 2.9814 -2.64269 -0.01391 -0.09868 -2.46512 -0.68661 0 0 0 0 0 -0.06458 0.00227 0 2.618 -0.15409 0 -0.93687 0.01245 0.97809 -0.99019
ILE_658 -8.59931 1.3297 2.6447 -0.50126 0.50159 0.12368 2.86269 -2.33376 -1e-05 -0.00045 -3.39267 -0.09716 0 0 0 0 0 0.36415 0.06488 0.27016 0 -0.60132 0 0.73287 0.03437 1.22125 -5.3759
PRO_659 -7.26107 1.24508 3.25527 -0.12166 0.0016 0.08853 1.62548 -1.83425 -0.01346 -0.15236 -1.98998 0.24478 0 0 0 0 0 -0.05354 0.01623 0.25065 0 -1.0184 0 -2.4119 -0.49514 1.25619 -7.36796
PHE_660 -10.513 1.48521 3.03635 -1.13458 0.32312 0.70567 3.00792 -2.9519 -0 -0 -2.68931 -0.09766 0 0 0 0 0 0.05069 0.03751 0 1.63513 -0.529 0 1.0402 -0.49743 0.57332 -6.51774
ASP_661 -4.51432 0.32356 7.80179 -0.1008 0.00613 0.29397 3.07579 -3.11566 -0 -0 -7.06269 -1.27789 0 0 -0.80203 0 0 -0.00218 0.00085 0 2.1756 -0.19496 0 -2.3716 -0.03979 0.47257 -5.33167
GLU_662 -5.28083 0.43848 6.16278 -0.28729 0.04374 0.31108 1.1531 -2.54714 -0.04553 -0.17914 -2.82547 -0.35397 0 0 -0.80203 0 0 -0.03262 0.00631 0 3.5917 -0.1283 0 -2.7348 0.28235 0.2449 -2.98269
LYS_663 -5.16832 0.52274 6.96809 -0.54359 0.12044 0.44339 2.62992 -2.83854 -0.05031 -0.24317 -3.74017 0.01065 0 0 0 0 0 -0.03181 0.10829 2.42287 0 0.14128 0 -1.5107 0.34239 0.26447 -0.15209
GLU_664 -2.69323 0.15782 2.64604 -0.22698 0.04665 0.37863 0.48021 -1.10575 -0 -0 -0.18112 -0.53793 0 0 0 0 0 -0.09375 0.03432 0 3.19139 0.05731 0 -2.7348 0.06368 0.27126 -0.24625
GLY_665 -2.55303 0.23487 3.33027 -5e-05 0 0 0.96633 -1.48978 -0.00782 -0.02461 -1.4883 -0.39096 0 0 -0.91799 0 0 -0.18004 0 0 0 -1.44043 0 0.83697 -0.57783 0.27528 -3.42711
LYS_666 -5.29281 0.42284 5.83853 -0.50207 0.21578 0.28833 2.39222 -2.58794 -0.05336 -0.26212 -2.25653 0.02019 0 0 0 0 0 -0.03595 0.05347 1.98046 0 0.23891 0 -1.5107 -0.55951 0.35091 -1.25935
TYR_667 -9.26515 1.20108 2.49403 -1.03804 0.433 0.30672 1.43049 -2.342 -0.02464 -0.20938 -0.39716 -0.47992 0 0 0 0 0 0.13686 0.44404 0 2.20312 0.02453 0.0174 1.2797 -0.21121 0.6561 -3.34044
TYR_668 -11.1088 1.02932 6.11854 -0.5898 0.03546 0.32904 3.2137 -3.96148 -0.00984 -0.07526 -2.35312 -0.10593 0 0 0 0 0 0.01067 0.03427 0 2.449 -0.27455 0.00187 1.2797 -0.34253 0.7909 -3.52883
VAL_669 -6.81454 0.61312 1.24645 -0.2805 0.16717 0.05645 1.7079 -1.86856 -0.00581 -0.07004 -0.95562 0.12083 0 0 0 0 0 -0.07594 0.00741 0.06034 0 -0.42234 0 1.9342 -0.43144 0.51672 -4.4942
SER_670 -3.68087 0.31637 3.56319 -0.029 0.01379 0.02808 1.17079 -1.7229 -0.0434 -0.26223 -0.95102 0.07716 0 0 0 0 0 -0.05078 0.00409 0.56946 0 -0.08341 0.62089 -0.77834 -0.36696 0.33187 -1.27321
GLY_671 -3.46058 0.17164 2.32356 -0.00148 0 0 1.05162 -1.35048 -0.02234 -0.09791 -0.35678 -0.34236 0 0 0 0 0 -0.06296 0 0 0 -1.41368 0 0.83697 0.31254 0.20331 -2.20892
LEU_672 -6.90819 1.00133 3.38927 -0.48682 0.27583 0.08475 2.13183 -2.12629 -0.0017 -0.00667 -1.24597 0.40667 0 0 -1.02664 0 0 0.18374 0.00506 0.353 0 -0.24641 0 0.18072 0.16475 1.05699 -2.81474
PRO_673 -6.66293 1.29801 2.14321 -0.12995 0.08334 0.09226 0.56317 -1.06631 -0 -1e-05 -0.07687 0.11858 0 0 0 0 0 0.63339 0.22901 0.2505 0 -0.22521 0 -2.4119 0.28071 1.69866 -3.18235
TRP_674 -12.8208 1.63537 5.7911 -0.65347 0.10535 0.23266 3.63747 -3.9934 -0.03168 -0.14862 -3.47649 -0.21315 0 0 0 0 0 0.0307 0.05233 0 3.23552 -0.36285 0 1.6906 0.35508 1.83686 -3.0974
PHE_675 -7.86347 1.1511 1.6367 -0.50822 0.0187 0.22705 1.30369 -2.00493 -0 -0 -0.97298 0.19814 0 0 0 0 0 0.08882 0.04183 0 2.25793 -0.1635 0 1.0402 -0.37181 2.04084 -1.8799
SER_676 -4.92413 1.70757 4.29887 -0.02417 4e-05 0.0335 2.24058 -2.47398 -0.02754 -0.18633 -2.54655 -0.52326 0 0 -0.59759 0 0 0.11048 0.07874 1.43744 0 -0.38686 1.71965 -0.77834 0.12769 2.04528 1.33109
ALA_677 -3.1521 0.89028 1.05219 -0.01674 0 0 1.11196 -1.11033 -0 -0 -1.12027 -0.47777 0 0 -0.59759 0 0 0.13922 0 0 0 -0.13377 0 1.8394 0.67336 2.76615 1.86399
ILE_678 -4.49702 0.89595 1.06692 -0.55899 0.47199 0.15743 0.38051 -1.14057 -0.03338 -0.12543 -0.67423 0.00458 0 0 0 0 0 0.02506 0.0166 0.45951 0 -0.20475 0 0.73287 0.21916 2.19342 -0.61035
GLU_679 -2.40007 0.15682 3.44493 -0.20817 0.03039 0.30134 1.28772 -1.41775 -0.02271 -0.15859 -3.14155 -0.35695 0 0 0 0 0 -0.00036 0.00623 0 3.37335 -0.05644 0 -2.7348 -0.26827 0.66359 -1.5013
SER_680 -1.38382 0.03237 1.58819 -0.02439 0 0.05904 0.2654 -0.65501 -0.04228 -0.32231 -0.13423 -0.31685 0 0 0 0 0 -0.0061 0.00795 0.03572 0 -0.56108 0.66279 -0.77834 -0.30754 0.30801 -1.57247
SER_681 -1.97165 0.0944 1.25702 -0.02492 0 0.05855 0.27793 -0.66794 -0.00829 -0.06264 -0.11992 -0.43734 0 0 0 0 0 -4e-05 0.01375 0.0433 0 -0.56891 0.6386 -0.77834 -0.25786 0.43777 -2.07653
GLN_682 -4.82411 0.44434 4.78993 -0.26699 0.03773 0.23468 2.85972 -2.13635 -0 -0 -2.0462 -0.77546 0 0 0 -0.96138 0 -0.03034 0.06506 0 3.1192 -0.02609 0 -0.18838 0.69868 0.5423 1.53633
ALA_683 -1.93625 0.35092 2.41147 -0.02395 2e-05 0 1.45217 -1.20437 -0.00829 -0.06264 -0.72156 -0.39267 0 0 0 0 0 -0.11572 0 0 0 -0.29042 0 1.8394 0.49378 0.34938 2.14127
GLY_684 -2.16349 0.56721 2.84384 -4e-05 0 0 1.507 -1.39773 -0.01645 -0.1215 -0.47489 -0.42743 0 0 0 0 0 -0.18977 0 0 0 0.34112 0 0.83697 -0.12625 0.14572 1.32432
TYR_685 -6.70506 0.82397 3.19436 -0.9458 0.20378 0.51368 2.33007 -2.10887 -0.03109 -0.17503 -1.86159 -0.32099 0 0 -0.73995 0 0 -0.09569 0.06797 0 3.00097 0.30911 0.00072 1.2797 0.09674 0.19482 -0.96816
PHE_686 -7.98205 1.3362 2.07588 -0.68544 0.20563 0.40442 1.65602 -1.90032 -0 -0 -0.946 0.06257 0 0 0 0 0 -0.03908 0.13691 0 2.59984 -0.19206 0 1.0402 -0.38743 0.51595 -2.09878
SER_687 -4.37087 0.45182 5.83793 -0.02818 0 0.06491 2.94884 -2.57332 -0.03759 -0.2338 -3.76396 -0.44902 0 0 0 -0.67906 0 -0.00563 0.01219 0.19077 0 -0.40022 1.08824 -0.77834 -0.61436 0.66417 -2.67548
GLU_688 -5.145 0.83183 4.7249 -0.26971 0.08301 0.50015 0.70711 -2.08335 -0 -0 -1.52643 -0.40737 0 0 0 0 0 0.05508 0.02143 0 3.06246 0.17873 0 -2.7348 0.39697 1.92376 0.3188
ASP_689 -3.7761 0.73506 4.65573 -0.09062 0.01223 0.28149 1.53668 -2.03303 -0 -0 -1.63889 -0.62416 0 0 0 -0.67906 0 0.55645 0.08132 0 1.96354 0.21835 0 -2.3716 1.47266 2.58352 2.88357
ASP_690 -2.54733 0.24805 3.21046 -0.12036 0.01413 0.37914 0.98526 -1.42894 -0.01039 -0.0624 -0.12608 -0.30124 0 0 0 0 0 -0.07663 0.02899 0 1.79487 0.04382 0 -2.3716 0.54169 1.22866 1.43012
GLN_691 -8.05398 0.71222 6.22044 -0.54906 0.04435 0.60671 2.71047 -3.11292 -0.00674 -0.1153 -4.1569 -0.49985 0 0 -1.60431 0 0 0.09116 0.06403 0 2.2801 -0.16882 0 -0.18838 -0.52487 0.71497 -5.53666
LEU_692 -6.15737 0.80908 4.35968 -0.61197 0.19393 0.18007 1.55781 -2.36935 -0.02059 -0.10267 -1.47536 0.25115 0 0 0 0 0 -0.01762 0.00154 0.36432 0 -0.16089 0 0.18072 -0.29328 0.71511 -2.59569
GLN_693 -2.72777 0.06153 2.52149 -0.65095 0.09 0.72843 0.75293 -1.36348 -0.00855 -0.13901 -0.25308 -0.71185 0 0 -0.56924 0 0 0.13851 0.17313 0 2.40169 -0.0299 0 -0.18838 0.23432 0.56819 1.02802
LEU_694 -2.8327 0.50372 1.40167 -0.69335 0.21902 0.26976 0.55713 -0.93698 -0 -0 -0.56995 0.10391 0 0 0 0 0 -0.03353 0.04172 0.86129 0 -0.23227 0 0.18072 0.15998 0.4249 -0.57498
THR_695 -2.21626 0.2274 1.9274 -0.11782 0.07192 0.0869 0.26362 -1.04122 -0.00017 -0.00278 -0.19823 -0.52227 0 0 0 0 0 0.14671 0.05761 0.10174 0 -0.42897 2.27162 -1.0874 -0.32046 0.31355 -0.4671
ALA_696 -1.28914 0.045 1.12289 -0.02437 3e-05 0 0.22129 -0.59545 -0 -0 -0.28185 -0.28471 0 0 0 0 0 -0.03167 0 0 0 0.18662 0 1.8394 -0.29909 0.25928 0.86822
ASN_697 -3.3844 0.20289 3.23196 -0.37292 0.07344 0.76066 1.34267 -1.68686 -0.00131 -0.00501 -1.53912 -1.19287 0 0 0 0 0 0.05634 0.12754 0 1.89093 -0.74441 0 -0.93687 0.4251 0.29931 -1.45292
ASP_698 -3.08157 0.20112 2.84675 -0.23287 0.05761 0.79013 0.6732 -1.42708 -0 -0 -0.50331 -2.496 0 0 0 0 0 -0.03276 0.74437 0 2.08789 -0.43264 0 -2.3716 0.55764 0.7141 -1.90502
HIS_D_699 -7.2969 2.23965 3.91116 -0.66585 0.09923 0.8621 0.4711 -2.25557 -0 -0 -0.13806 -0.49152 0 0 0 0 0 3e-05 0.1127 0 2.40256 -0.36915 0 -0.45461 0.20679 2.33686 0.97052
VAL_700 -6.03489 2.48899 1.29829 -0.31832 0.18596 0.06261 0.70881 -1.62479 -0 -0 -0.30582 0.1671 0 0 0 0 0 0.09624 0.09266 1.63316 0 0.51969 0 1.9342 0.29833 3.56417 4.76637
SER_701 -4.42538 0.41535 5.51694 -0.03036 0 0.07052 3.35415 -2.53645 -0.01377 -0.0958 -3.1296 -0.37504 0 0 -0.90189 0 0 0.03341 0.05277 0.24798 0 -0.38538 0.60726 -0.77834 0.0554 1.87106 -0.44717
ASP_702 -3.1952 0.25791 4.5612 -0.14266 0.01704 0.51356 2.32902 -1.99143 -0.0112 -0.10255 -2.91543 -1.33886 0 0 -0.59153 0 0 -0.00089 0.05122 0 4.1916 0.16416 0 -2.3716 0.21344 0.29954 -0.06265
SER_703 -3.45242 0.24425 4.88721 -0.02583 0 0.06089 1.86159 -2.12077 -0 -0 -2.29867 -0.65008 0 0 -0.59153 0 0 -0.01237 0.00339 0.6311 0 0.34609 0.62219 -0.77834 0.50287 0.22884 -0.54158
GLN_704 -7.84488 1.15884 7.02804 -0.2251 0.01527 0.16686 4.13394 -3.55416 -0.01476 -0.12442 -3.52351 -0.36919 0 0 -0.90189 -0.94892 0 -0.04411 0.10768 0 3.04446 -0.14017 0 -0.18838 0.01288 0.40966 -1.80186
HIS_705 -6.60791 0.76693 6.95082 -0.7558 0.02761 0.78764 2.89966 -3.43269 -0.01053 -0.06471 -3.30917 -0.31519 0 0 0 0 0 -0.00652 0.03847 0 1.53952 -0.24171 0 -0.45461 -0.05633 0.45992 -1.7846
LYS_706 -4.3177 0.17709 5.19887 -0.30483 0.02987 0.13632 2.13634 -2.35004 -0.00995 -0.0706 -2.09504 -0.01547 0 0 0 0 0 0.03951 0.01135 1.67609 0 -0.03407 0 -1.5107 -0.09887 0.23129 -1.17055
LYS_707 -6.02563 0.66995 5.84554 -0.3032 0.03439 0.13877 2.71082 -2.81775 -0.02651 -0.08499 -2.59877 -0.01044 0 0 0 0 0 -0.01975 0.03295 1.8115 0 -0.00886 0 -1.5107 -0.30911 0.3885 -2.0833
VAL_708 -7.73605 0.50845 3.54606 -0.31041 0.22563 0.07196 2.69206 -2.78391 -0 -0 -2.53441 -0.09956 0 0 0 0 0 -0.05153 0.00055 0.03482 0 -0.2952 0 1.9342 -0.12217 0.46448 -4.45501
GLU_709 -6.34154 0.26568 7.37327 -0.33722 0.09812 0.39814 2.75206 -3.22895 -0 -0 -4.03182 -0.63051 0 0 0 0 0 0.03187 0.03721 0 3.21922 -0.10159 0 -2.7348 -0.15544 0.31859 -3.0677
LYS_710 -4.75885 0.28743 5.17705 -0.431 0.08191 0.24523 2.64002 -2.49646 -0.01053 -0.06471 -2.09696 -0.13264 0 0 0 0 0 -0.01297 0.00541 1.97296 0 0.05336 0 -1.5107 -0.24681 0.22974 -1.06851
PHE_711 -8.88791 1.00107 5.57632 -0.58208 0.02331 0.22353 4.13985 -3.3947 -0 -0 -3.00459 -0.08 0 0 0 0 0 0.02939 0.34917 0 2.82784 -0.07056 0 1.0402 -0.19576 0.36459 -0.64032
LEU_712 -9.08501 0.93992 2.89573 -0.50356 0.25861 0.11919 2.67211 -2.79566 -0 -0 -2.68186 0.23967 0 0 0 0 0 0.04458 0.11065 0.40015 0 -0.25988 0 0.18072 -0.23976 0.48927 -7.21512
LYS_713 -6.88912 0.3262 7.13056 -0.29854 0.02712 0.12838 3.01513 -3.16472 -0 -0 -4.36651 -0.02158 0 0 0 0 0 0.09467 0.14376 1.70672 0 -0.01538 0 -1.5107 -0.36799 0.36361 -3.69839
VAL_714 -5.45016 0.32437 5.17397 -0.3096 0.20858 0.07092 2.80838 -2.76851 -0.0066 -0.03671 -2.44308 -0.11685 0 0 0 0 0 -0.06084 0.01193 0.04301 0 -0.33407 0 1.9342 -0.24583 0.24373 -0.95315
PHE_715 -10.6253 1.91965 3.88644 -0.57743 0.03279 0.22228 3.88356 -3.28836 -0.01499 -0.0807 -2.89448 -0.04128 0 0 0 0 0 0.01045 0.14253 0 3.13712 -0.24044 0 1.0402 -0.08489 0.31248 -3.26038
PHE_716 -10.3661 1.44318 2.46023 -0.56398 0.01648 0.18064 2.41572 -2.62554 -0 -0 -3.43864 -0.07847 0 0 0 0 0 -0.02559 0.56582 0 2.98513 -0.16133 0 1.0402 -0.15029 0.73873 -5.56384
THR_717 -4.84123 0.10363 6.02743 -0.20177 0.12417 0.07221 2.5754 -2.76411 -0 -0 -2.74042 -0.02121 0 0 0 0 0 -0.01643 0.02328 0.05575 0 -0.02269 2.26645 -1.0874 0.02326 0.66132 0.23763
ASN_718 -6.90141 0.45088 6.92681 -0.17709 0.0294 0.26245 3.1106 -3.46234 -0.03189 -0.30009 -2.30857 -0.29629 0 0 0 -0.93465 0 9e-05 0.07856 0 1.64792 0.44528 0 -0.93687 0.33955 0.37419 -1.68349
TYR_719 -9.86274 1.54481 5.02712 -0.5168 0.16967 0.19599 3.20574 -3.51746 -0.01723 -0.15364 -2.83652 -0.30528 0 0 -1.42841 0 0 0.02347 0.15006 0 3.90107 -0.48744 0.00388 1.2797 0.35359 0.66463 -2.60577
THR_720 -6.85281 0.90531 5.18352 -0.20474 0.15386 0.07264 2.77115 -3.07304 -0.02429 -0.21623 -2.67448 0.08334 0 0 0 0 0 0.14465 0.12516 0.05298 0 0.00335 2.24958 -1.0874 0.26349 0.95992 -1.16403
THR_721 -5.66677 0.61463 4.75826 -0.12323 0.07538 0.0738 2.52222 -2.72855 -0.0182 -0.13069 -2.42323 -1.1112 0 0 0 0 0 0.06025 0.06606 0.08785 0 -0.70589 2.36851 -1.0874 0.06008 1.28936 -2.01876
ASN_722 -6.09072 0.50816 6.87453 -0.16475 0.00951 0.23698 3.76831 -3.1949 -0.0131 -0.26706 -2.12295 -0.40637 0 0 -0.69941 -0.93465 0 0.21193 0.02285 0 1.84385 0.3973 0 -0.93687 0.09295 1.10435 0.23995
GLN_723 -4.85828 0.49249 4.44968 -0.5885 0.2204 0.99482 1.41406 -2.03369 -0.04426 -0.40637 -0.90127 -2.33526 0 0 0 0 0 -0.06403 0.00654 0 3.99078 -0.13853 0 -0.18838 -0.07189 0.61099 0.54932
ASP_724 -3.98588 0.81782 4.4461 -0.11822 0.01225 0.36533 1.79721 -2.04814 -0.03147 -0.28406 -0.19742 -0.43914 0 0 0 0 0 -0.09694 0.00491 0 1.86133 -0.02066 0 -2.3716 -0.28646 0.36961 -0.20544
ASN_725 -7.10851 0.95949 6.45034 -0.34552 0.17571 0.62334 2.86448 -3.3303 -0.00267 -0.0102 -0.9818 -0.75135 0 0 -1.00701 0 0 0.03624 0.06168 0 2.11988 -0.24164 0 -0.93687 0.13769 0.49014 -0.79689
LEU_726 -2.64656 0.50125 2.42934 -0.71668 0.29352 0.34551 1.0168 -1.29995 -0 -0 -0.30791 -0.06794 0 0 0 0 0 -0.03132 0.10668 2.06936 0 -0.15573 0 0.18072 -0.06225 0.56896 2.22379
ASN_727 -3.70401 0.49795 4.07764 -0.33582 0.07288 0.583 1.70811 -1.97936 -0.02137 -0.23794 -0.31993 -0.24596 0 0 0 0 0 -0.04411 0.00313 0 1.33911 -0.38337 0 -0.93687 -0.24403 0.3385 0.16755
LEU_728 -4.41257 1.08595 0.46535 -0.42821 0.24258 0.0762 0.07789 -0.81357 -0 -0 0.82405 0.20241 0 0 0 0 0 -0.05127 0.07977 0.01202 0 1.34578 0 0.18072 5.5233 1.05483 5.46522
ILE_729 -4.28976 0.53456 1.28487 -0.48119 0.40721 0.09551 0.70631 -1.1056 -0.02972 -0.12418 0.58928 -0.02577 0 0 0 0 0 0.12028 0.03815 0.53411 0 -0.34787 0 0.73287 5.86454 1.74256 6.24616
ALA_730 -4.70609 0.89017 1.73431 -0.02348 0 0 1.26084 -1.85376 -0.00566 -0.07416 -1.45534 -0.13816 0 0 -0.42139 0 0 -0.02556 0 0 0 -0.19572 0 1.8394 -0.00071 1.38861 -1.78671
LYS_731 -4.24962 0.29113 2.43621 -0.51378 0.16719 0.35029 0.91922 -1.41189 -0.01116 -0.03407 0.00677 0.15117 0 0 0 0 0 0.11246 0.01295 2.39914 0 0.35594 0 -1.5107 -0.16689 0.8475 0.15187
ASN_732 -6.00026 0.38676 2.94464 -0.16416 0.08063 0.22235 1.78273 -2.0725 -0 -0 -1.05148 -0.31596 0 0 -0.83482 0 0 0.14421 0.19044 0 1.87668 0.1574 0 -0.93687 0.12958 0.60833 -2.85228
VAL_733 -5.08188 0.75527 1.13044 -0.23809 0.13182 0.03556 1.29386 -1.40186 -0.01622 -0.16159 -0.22736 0.11221 0 0 0 0 0 -0.07444 0.03783 0.00999 0 0.54706 0 1.9342 1.45773 0.54525 0.78978
ALA_734 -4.23914 1.13597 0.99824 -0.03068 0.00901 0 0.92843 -1.3153 -0.01433 -0.05638 0.2637 -0.4375 0 0 0 0 0 0.04191 0 0 0 0.04778 0 1.8394 2.32143 0.58248 2.07505
ILE_735 -8.24504 1.25443 3.09049 -0.49377 0.45406 0.11455 2.64441 -2.82654 -0.00509 -0.02345 -1.74872 -0.05793 0 0 0 0 0 0.14974 0.38506 0.40772 0 -0.78192 0 0.73287 0.56257 0.83821 -3.54833
VAL_736 -7.00736 1.48492 2.65816 -0.28523 0.31295 0.0608 1.71362 -2.50481 -0.01435 -0.05645 0.02465 -0.34561 0 0 0 0 0 0.08125 0.05136 0.26611 0 -0.65493 0 1.9342 -0.40918 0.88404 -1.80586
ALA_737 -4.48239 0.42313 1.16493 -0.02837 0.0114 0 0.75089 -1.67728 -0.04469 -0.25438 0.98238 -0.4244 0 0 0 0 0 -0.03785 0 0 0 -0.04039 0 1.8394 -0.32124 9.5901 7.45125
ASN_738 -4.31622 0.98869 2.14988 -0.38469 0.03043 0.76784 0.52025 -1.58609 -0.01671 -0.14933 -0.5477 -0.22293 0 0 0 0 0 -0.04661 0.01851 0 3.20543 0.04442 0 -0.93687 -0.22128 15.2788 14.5758
THR_739 -6.21598 0.86859 2.81811 -0.12248 0.15407 0.08323 2.10775 -2.13534 -0.00933 -0.1356 -0.8742 -0.58087 0 0 0 0 0 0.03797 0.41741 0.11233 0 -0.40898 2.27955 -1.0874 -0.21883 6.52325 3.61326
THR_740 -4.02922 0.44669 3.26824 -0.16492 0.07806 0.05916 1.73515 -1.75037 -0.0149 -0.14036 -0.7064 -0.3915 0 0 0 0 0 0.03225 0.00853 0.22754 0 -0.07809 2.32432 -1.0874 -0.0764 0.63486 0.37524
PHE_741 -9.89384 1.48441 0.85832 -0.77762 0.08021 0.06182 0.44536 -2.0741 -0 -0 -0.07954 -0.32255 0 0 0 0 0 -0.04701 0.00023 0 2.37909 0.07338 0 1.0402 -0.13779 0.58053 -6.32889
LYS_742 -3.94392 0.23553 3.07532 -0.67631 0.1286 0.45524 1.04772 -1.39452 -0 -0 -0.74008 0.08209 0 0 0 0 0 0.00359 0.03729 2.54487 0 -0.06818 0 -1.5107 0.07648 0.5357 -0.11129
THR_743 -5.08111 0.34283 3.73083 -0.20593 0.13848 0.09047 1.95374 -2.18368 -0.00536 -0.01582 -1.5949 -1.52277 0 0 0 0 0 0.00659 0.01068 0.22632 0 0.22261 2.30497 -1.0874 0.49968 0.84603 -1.32373
ILE_744 -6.44929 0.51749 0.88473 -0.47331 0.29315 0.11552 0.68697 -1.47059 -0 -0 -0.35419 -0.15031 0 0 0 0 0 -0.03325 0.01767 0.35135 0 -0.62035 0 0.73287 -0.02556 0.98397 -4.99314
ASP_745 -4.74345 0.3742 4.91142 -0.10195 0.00056 0.30684 1.93639 -2.34124 -0.01314 -0.04069 -2.86714 -0.41687 0 0 0 -0.39623 0 -0.00734 0 0 2.0657 -0.15431 0 -2.3716 -0.19431 0.47626 -3.5769
TYR_746 -8.19162 1.63297 4.135 -0.55918 0.11844 0.29869 2.96281 -2.55415 -0.00714 -0.02304 -2.41794 -0.33528 0 0 0 -0.59349 0 0.1939 0.06574 0 2.25795 -0.35236 0.13105 1.2797 -0.132 2.43123 0.34128
THR_747 -5.19982 0.67066 3.40084 -0.20317 0.10611 0.08175 1.98611 -2.06689 -0.00079 -0.00536 -1.11187 -1.53191 0 0 0 0 0 0.25113 0.06461 0.00149 0 0.43235 2.29772 -1.0874 0.43381 3.304 1.82337
TYR_748 -6.85771 0.9318 1.74091 -0.60135 0.08298 0.34193 1.10259 -1.78101 -0 -0 -1.28588 -0.15694 0 0 0 0 0 0.13141 0.0326 0 1.83471 -0.23357 5e-05 1.2797 0.46266 1.61518 -1.35995
LEU_749 -6.04562 0.77228 3.86918 -0.44904 0.20876 0.07833 2.33538 -2.32063 -0 -0 -2.73879 0.07224 0 0 0 0 0 0.00653 0.11692 0.66454 0 0.2078 0 0.18072 -0.06145 0.83738 -2.26546
LYS_750 -5.22938 0.30905 4.24535 -0.35115 0.04081 0.14824 1.26885 -1.92597 -0.00131 -0.00501 -0.97673 0.18354 0 0 0 0 0 0.10917 0.03684 2.06871 0 0.03913 0 -1.5107 -0.04374 0.46352 -1.13079
LYS_751 -3.84305 0.30309 3.7863 -0.429 0.05767 0.23615 0.89639 -1.44033 -0.0521 -0.23461 -0.94419 -0.04161 0 0 0 0 0 -0.02975 0.07442 2.35567 0 -0.15295 0 -1.5107 0.15547 0.29197 -0.52116
ASP_752 -4.21983 0.41333 5.52478 -0.10587 0.0093 0.31402 2.21614 -2.32853 -0.02882 -0.16274 -2.58201 -1.31257 0 0 -0.67759 0 0 -0.0175 0 0 2.0349 -0.1911 0 -2.3716 0.29838 0.37638 -2.81091
ARG_753 -1.92854 0.1743 2.59979 -1.71165 0.4593 1.9288 0.98667 -1.12077 -0 -0 -1.49928 -2.01531 0 0 -0.67759 0 0 -0.02432 0.15098 2.70062 0 -0.22543 0 -1.2888 0.13522 0.46155 -0.89447
ALA_754 -3.11945 0.23333 2.48879 -0.02858 0.00839 0 1.03061 -1.42982 -0.00763 -0.11117 -0.93632 -0.48389 0 0 0 0 0 0.00233 0 0 0 -0.06438 0 1.8394 0.70397 0.26759 0.39317
ASP_755 -5.83847 0.40983 7.34672 -0.1873 0.02749 0.59778 3.28565 -3.19497 -0.03496 -0.12532 -4.31363 -1.25427 0 0 0 0 0 -0.05044 0.06768 0 1.91923 -0.83094 0 -2.3716 0.73786 0.35897 -3.4507
LEU_756 -7.71423 0.6911 3.67806 -0.46692 0.17266 0.09987 2.74526 -2.60126 -0.00907 -0.02983 -2.68731 0.07005 0 0 0 0 0 -0.00674 0.12519 0.66339 0 -0.2816 0 0.18072 0.02219 0.71386 -4.63463
ILE_757 -7.8286 0.76349 3.96384 -0.607 0.36205 0.11783 2.97641 -2.79396 -0.00301 -0.01176 -2.42404 0.25 0 0 0 0 0 -0.00951 0.24935 1.03478 0 -0.78065 0 0.73287 -0.342 0.78464 -3.56526
ALA_758 -5.89034 0.50233 1.927 -0.02365 0 0 2.70143 -2.14644 -0.00907 -0.02983 -2.64337 -0.36586 0 0 0 0 0 -0.01288 0 0 0 0.35049 0 1.8394 -0.02076 0.56105 -3.2605
TYR_759 -8.92514 1.23977 2.72536 -0.67012 0.14016 0.38223 2.2725 -2.56872 -0.00221 -0.0064 -1.38918 -0.32061 0 0 0 0 0 0.16528 0.00427 0 2.22663 -0.32838 0.00481 1.2797 0.90979 0.799 -2.06127
VAL_760 -8.47413 1.35543 2.48518 -0.28916 0.28808 0.06644 2.88407 -2.82786 -0 -0 -2.50263 -0.10001 0 0 0 0 0 0.53761 0.00138 0.11604 0 -0.47316 0 1.9342 0.48683 1.20919 -3.30252
GLN_761 -8.1692 0.72949 6.89162 -0.63633 0.04212 0.43362 3.78404 -3.44857 -0.01211 -0.06987 -3.2916 -0.5254 0 0 0 -0.49564 0 0.10638 0.04252 0 2.83497 0.19817 0 -0.18838 0.01006 1.69413 -0.07
ALA_762 -5.45183 0.6152 2.98542 -0.02747 0.00217 0 2.58743 -2.35605 -0.01475 -0.05372 -2.83057 -0.33597 0 0 0 0 0 0.19958 0 0 0 0.47296 0 1.8394 0.4689 1.37222 -0.52707
THR_763 -6.84974 0.46105 4.97529 -0.16378 0.0996 0.05567 3.89705 -2.92766 -0.03745 -0.31214 -5.68946 -0.1055 0 0 -0.9416 -0.39623 0 0.15068 0.0184 0.19888 0 -0.19814 2.28837 -1.0874 0.29032 1.10497 -5.16881
PHE_764 -10.2065 1.70279 4.33125 -0.51206 0.05682 0.25043 3.26313 -3.19851 -0.01475 -0.05372 -2.56263 -0.12538 0 0 0 0 0 0.10055 0.08659 0 2.11786 -0.32285 0 1.0402 -0.12835 3.18881 -0.98629
GLU_765 -5.49286 0.5937 5.60425 -0.55016 0.20139 0.90209 2.74754 -2.5115 -0 -0 -2.71472 -1.19164 0 0 0 0 0 0.1098 0.21605 0 4.40079 0.14947 0 -2.7348 0.64103 3.26494 3.63536
VAL_766 -6.93327 0.75727 3.66911 -0.29612 0.22336 0.07601 2.34487 -2.54227 -0.00093 -0.00967 -2.62236 -0.7175 0 0 0 0 0 0.01861 0.03401 0.16676 0 -0.09463 0 1.9342 1.19881 1.20304 -1.59069
GLY_767 -1.85069 0.18878 1.76217 -5e-05 0 0 0.92412 -1.01336 -0 -0 -0.05968 -0.41935 0 0 0 0 0 -0.07038 0 0 0 -1.21861 0 0.83697 -0.04312 0.3828 -0.5804
GLY_768 -2.15233 0.25439 2.21148 -7e-05 0 0 0.5253 -1.19536 -0.03436 -0.25435 -0.40313 -0.37774 0 0 0 0 0 -0.15883 0 0 0 -1.52375 0 0.83697 -0.78381 0.12858 -2.92702
THR_769 -6.50968 0.70901 5.8493 -0.12478 0.05645 0.0768 3.39362 -2.96802 -0.04019 -0.165 -4.31635 -0.22388 0 0 0 0 0 -0.01744 0.0282 0.04123 0 -0.47014 4.13035 -1.0874 -0.58432 0.24421 -1.97802
THR_770 -6.3543 0.56706 4.56319 -0.17644 0.11227 0.06298 2.76422 -2.46388 -0.02808 -0.25966 -0.95287 -0.30723 0 0 -1.28039 0 0 -0.03422 0.0059 0.1364 0 -0.12188 2.34278 -1.0874 -0.18067 0.50608 -2.18613
HIS_D_771 -7.75031 0.78709 6.08023 -0.38011 0.00401 0.48246 3.48946 -3.17634 -0.03623 -0.18801 -2.8121 -0.57424 0 0 0 -0.79935 0 -0.00122 0.05724 0 2.97982 -0.29535 0 -0.45461 -0.04696 0.77388 -1.86063
SER_772 -5.11978 0.38002 4.84725 -0.02508 0 0.0607 2.62393 -2.19766 -2e-05 -0.00011 -3.35928 -0.27731 0 0 -1.37663 0 0 0.00384 0.00018 0.14931 0 -0.44683 0.63027 -0.77834 -0.20538 0.58916 -4.50178
GLU_773 -7.91048 1.36381 6.91276 -0.59463 0.14219 1.46832 3.2149 -3.36044 -0.01494 -0.0512 -2.83754 -0.26231 0 0 0 0 0 0.1584 0.06004 0 2.5121 0.46916 0 -2.7348 0.34465 0.57186 -0.54814
ASN_774 -7.98973 0.51515 5.99595 -0.20184 0.05939 0.3012 3.29992 -3.2198 -0.02567 -0.15587 -3.72455 -0.56651 0 0 -1.01994 -0.49564 0 -0.02746 0.00034 0 4.30462 -0.25021 0 -0.93687 0.53509 0.8561 -2.74635
PHE_775 -9.38954 0.98846 2.99177 -0.51755 0.02328 0.20849 2.43824 -2.63073 -0.01922 -0.06368 -3.20257 -0.04495 0 0 0 0 0 -0.06052 0.2876 0 2.22219 -0.12172 0 1.0402 0.08088 0.79137 -4.97799
THR_776 -5.87301 0.23061 4.68383 -0.15815 0.05516 0.05542 2.91202 -2.543 -0.02037 -0.07967 -3.51792 0.31652 0 0 -0.21726 0 0 0.09579 0.02795 0.12262 0 -0.07798 2.26958 -1.0874 0.04339 0.71947 -2.04239
PHE_777 -9.88875 1.44606 1.35639 -0.60295 0.05583 0.33341 2.71056 -2.38201 -0.00443 -0.01286 -2.90309 0.07373 0 0 0 0 0 0.13592 0.08679 0 2.1182 -0.04192 0 1.0402 0.01592 0.82878 -5.63423
THR_778 -5.27895 0.49264 4.44315 -0.17942 0.08904 0.06936 3.04333 -2.3858 -0.02752 -0.1076 -3.77741 -0.28382 0 0 0 0 0 -0.00738 4e-05 0.0948 0 0.0586 2.35692 -1.0874 0.02726 0.80682 -1.65335
LEU_779 -8.56039 1.01862 3.22742 -0.4826 0.14205 0.12542 2.60294 -2.7301 -0.01321 -0.05763 -2.4303 0.01292 0 0 0 0 0 -0.03871 0.99635 1.75187 0 -0.16464 0 0.18072 0.01043 0.92736 -3.48151
SER_780 -3.71982 0.18399 4.05746 -0.03308 7e-05 0.05966 2.41426 -1.91066 -0.03028 -0.19161 -2.49097 -0.86901 0 0 0 0 0 -0.07142 0.06009 0.53903 0 0.46845 0.64706 -0.77834 0.08137 0.6618 -0.92196
GLU_781 -5.31013 0.44772 4.70187 -0.32771 0.07892 0.40166 1.75369 -2.1977 -0.00138 -0.00379 -3.54003 -0.3711 0 0 0 -1.27863 0 0.02322 0.20072 0 2.96725 0.23822 0 -2.7348 0.17837 0.35594 -4.4177
LYS_782 -4.06463 0.23009 4.64531 -0.47555 0.11852 0.2686 1.92104 -1.98795 -0.00399 -0.0113 -1.25911 -0.05891 0 0 0 0 0 0.1551 0.00637 1.81683 0 0.03886 0 -1.5107 0.01829 0.61657 0.46343
ASP_783 -1.23025 0.11265 1.6027 -0.117 0.01093 0.36193 0.42513 -0.66331 -0.02651 -0.08499 -0.09289 -0.55466 0 0 0 0 0 -0.08788 0.0393 0 1.70084 0.02167 0 -2.3716 -0.05186 0.49508 -0.51071
LYS_784 -1.60617 0.2498 1.74316 -0.32955 0.06391 0.20029 0.31426 -0.77091 -0.01115 -0.10389 -0.09681 -0.28299 0 0 0 0 0 0.08598 0.00302 1.81026 0 0.05946 0 -1.5107 -0.04472 0.3999 0.17315
SER_785 -4.81585 0.48464 3.77261 -0.02569 0 0.06207 2.65382 -2.0233 -0.01115 -0.10389 -2.0801 -0.04121 0 0 0 -0.46719 0 0.04207 0.01097 0.03871 0 -0.53018 0.60021 -0.77834 -0.12185 0.47814 -2.85552
TYR_786 -10.2514 1.1572 3.09534 -0.62554 0.06962 0.32811 2.6247 -2.61612 -0.00737 -0.04707 -1.61912 -0.26184 0 0 0 -0.3297 0 -0.01355 0.02564 0 1.89796 -0.1747 0.47703 1.2797 -0.20833 0.59233 -4.60715
TYR_787 -8.81969 1.2543 3.43513 -0.70509 0.10709 0.41408 2.6413 -2.52879 -0.01111 -0.14541 -2.52141 -0.19365 0 0 0 -0.46719 0 0.27964 0.1561 0 1.84156 -0.21066 0.00172 1.2797 -0.22754 0.94038 -3.47953
VAL_788 -8.28383 1.67068 0.77084 -0.35292 0.40903 0.07586 2.03311 -1.97113 -0.04036 -0.24109 -1.61813 -0.45625 0 0 0 0 0 -0.07497 0.14748 2.37481 0 -0.4634 0 1.9342 -0.38875 1.617 -2.85782
THR_789 -5.49356 0.48148 3.11555 -0.11271 0.08145 0.06001 1.23011 -2.00303 -0.02546 -0.20784 -0.69253 -1.35736 0 0 0 0 0 0.22417 0.03761 0.2776 0 -0.58227 2.26863 -1.0874 -0.33451 1.1671 -2.95294
LYS_790 -3.97401 0.33477 4.00522 -0.43854 0.0776 0.2292 1.90514 -1.80849 -0.01435 -0.06242 -1.5816 -0.14602 0 0 0 0 0 0.03228 0.03516 1.79756 0 0.00112 0 -1.5107 -0.02768 0.3739 -0.7719
LEU_791 -6.00297 0.9759 0.17349 -0.48557 0.28784 0.10517 0.96473 -1.18501 -0.01116 -0.03407 -0.79695 -0.01458 0 0 0 0 0 0.00081 0.11294 0.71427 0 -0.04957 0 0.18072 -0.00146 0.50754 -4.55795
GLU_792 -3.68933 0.25934 4.48836 -0.45737 0.06424 0.70459 2.70111 -1.9977 -0.02275 -0.11456 -3.27564 -1.36184 0 0 -1.10842 0 0 0.07061 0.02901 0 4.92814 -0.02649 0 -2.7348 -0.03022 0.45489 -1.11886
HIS_793 -8.44672 1.29925 5.74028 -0.50317 0.04746 0.33927 2.19928 -3.09461 -0 -0 -2.79579 -0.56883 0 0 -2.51371 0 0 0.0627 0.08658 0 2.98572 0.07386 0 -0.45461 0.07484 0.84171 -4.62649
THR_794 -4.26799 0.67945 2.9172 -0.10859 0.01994 0.08024 0.91698 -1.58729 -0.01412 -0.05778 -1.92101 -0.7633 0 0 -0.97032 0 0 -0.03792 0.10182 0.26023 0 1.17763 4.0597 -1.0874 5.60241 2.20275 7.20264
ILE_795 -7.92194 1.64639 2.77093 -0.47456 0.38102 0.10932 1.00045 -2.26486 -0 -0 -0.09528 -0.2048 0 0 0 0 0 0.391 0.17 0.40614 0 -0.30194 0 0.73287 5.8815 3.16253 5.38877
PRO_796 -2.42237 0.58443 1.84247 -0.14396 0.00304 0.10573 0.70077 -0.92462 -0 -0 -0.95114 0.12978 0 0 0 0 0 -0.0966 0.14363 0.12453 0 -1.0029 0 -2.4119 -0.01734 2.47354 -1.86291
LEU_797 -5.36477 0.65196 1.89137 -0.43582 0.19482 0.07514 1.54824 -1.44572 -0.02692 -0.21876 -1.70836 0.25919 0 0 0 0 0 0.56925 0.11566 0.8579 0 -0.15029 0 0.18072 -0.64617 1.41532 -2.23725
ASN_798 -4.8327 0.20605 4.10935 -0.22946 0.06598 0.35802 1.77849 -2.11607 -0.00048 -0.00147 -0.23493 -0.51268 0 0 0 0 0 -0.02171 0.00323 0 3.07284 -0.51248 0 -0.93687 0.00136 0.98862 1.18507
TYR_799 -6.72094 0.8679 3.26423 -0.92803 0.07583 0.29709 2.21927 -2.01938 -0 -0 -1.62989 -0.27745 0 0 0 0 0 -0.00388 0.04335 0 1.74014 -0.46902 0.00258 1.2797 0.37296 0.6714 -1.21413
ALA_800 -4.4556 0.49806 3.02791 -0.02583 0.00138 0 1.81438 -1.95565 -0.0002 -0.00325 -1.19369 -0.39337 0 0 -0.29513 0 0 -0.03003 0 0 0 -0.16456 0 1.8394 -0.1811 0.6376 -0.87968
ASN_801 -4.84767 0.56957 4.84603 -0.18316 0.03468 0.2832 1.90454 -2.37267 -0.01582 -0.17938 -0.86709 -0.37905 0 0 0 0 0 0.01226 0.00759 0 1.79552 -0.11882 0 -0.93687 -0.54807 0.61861 -0.37659
ASP_802 -2.9197 0.31391 4.47591 -0.12334 0.04192 0.38711 2.14612 -1.95834 -0.00048 -0.00147 -2.28698 -0.25307 0 0 0 -0.59349 0 0.02787 0.11552 0 2.4373 -0.34634 0 -2.3716 -0.66404 0.3159 -1.2573
LYS_803 -3.21528 0.51245 4.59729 -0.32984 0.04423 0.18236 1.53863 -1.8831 -0.00026 -0.00107 -2.92337 -0.17821 0 0 0 0 0 -0.05815 0.00811 1.77315 0 -0.10954 0 -1.5107 -0.67112 0.22955 -1.99487
ASP:CtermProteinFull_804 -1.55871 0.09136 2.62452 -0.12719 0.01184 0.45279 0.74649 -1.10762 -0.00753 -0.04144 -0.1204 -0.03059 0 0 0 0 0 0 0.00973 0 2.59908 0 0 -2.3716 -0.27983 0.31117 1.20207
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691403 DOMAINID 682576 MODEL 4 OrfG
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 125.452 tmscore: 0.31400 3ub1A_201 prob: 100 ident: 12.40
ATOM      1  N   SER A   1     -27.416   2.586 -13.384  1.00 10.270          N  
ATOM      2  CA  SER A   1     -28.691   3.279 -13.371  1.00 10.940          C  
ATOM      3  C   SER A   1     -29.864   2.392 -13.785  1.00 11.330          C  
ATOM      4  O   SER A   1     -30.904   2.910 -14.211  1.00 11.400          O  
ATOM      5  CB  SER A   1     -28.653   4.432 -14.327  1.00 15.050          C  
ATOM      6  OG  SER A   1     -28.477   3.948 -15.620  1.00 15.050          O  
ATOM      7 1H   SER A   1     -26.656   3.266 -13.431  1.00 12.320          H  
ATOM      8 2H   SER A   1     -27.308   2.018 -12.558  1.00 12.320          H  
ATOM      9 3H   SER A   1     -27.345   2.007 -14.212  1.00 12.320          H  
ATOM     10  HA  SER A   1     -28.871   3.646 -12.360  1.00 13.130          H  
ATOM     11 1HB  SER A   1     -29.576   4.991 -14.262  1.00 18.060          H  
ATOM     12 2HB  SER A   1     -27.834   5.106 -14.065  1.00 18.060          H  
ATOM     13  HG  SER A   1     -28.565   4.706 -16.210  1.00 18.060          H  
ATOM     14  N   ASN A   2     -29.780   1.069 -13.569  1.00 11.630          N  
ATOM     15  CA  ASN A   2     -30.912   0.220 -13.949  1.00 12.090          C  
ATOM     16  C   ASN A   2     -32.170   0.645 -13.195  1.00 11.330          C  
ATOM     17  O   ASN A   2     -33.274   0.557 -13.731  1.00 11.700          O  
ATOM     18  CB  ASN A   2     -30.584  -1.228 -13.678  1.00 16.740          C  
ATOM     19  CG  ASN A   2     -30.290  -1.431 -12.274  1.00 16.740          C  
ATOM     20  OD1 ASN A   2     -29.384  -0.738 -11.774  1.00 16.740          O  
ATOM     21  ND2 ASN A   2     -31.012  -2.309 -11.612  1.00 16.740          N  
ATOM     22  H   ASN A   2     -28.957   0.631 -13.169  1.00 13.960          H  
ATOM     23  HA  ASN A   2     -31.106   0.343 -15.017  1.00 14.510          H  
ATOM     24 1HB  ASN A   2     -31.432  -1.848 -13.925  1.00 20.090          H  
ATOM     25 2HB  ASN A   2     -29.741  -1.554 -14.291  1.00 20.090          H  
ATOM     26 1HD2 ASN A   2     -30.847  -2.467 -10.620  1.00 20.090          H  
ATOM     27 2HD2 ASN A   2     -31.756  -2.833 -12.105  1.00 20.090          H  
ATOM     28  N   LYS A   3     -31.991   1.201 -11.982  1.00 10.300          N  
ATOM     29  CA  LYS A   3     -33.113   1.685 -11.199  1.00  9.570          C  
ATOM     30  C   LYS A   3     -33.838   2.835 -11.889  1.00  9.820          C  
ATOM     31  O   LYS A   3     -35.035   3.002 -11.698  1.00  9.710          O  
ATOM     32  CB  LYS A   3     -32.651   2.147  -9.817  1.00 13.690          C  
ATOM     33  CG  LYS A   3     -31.809   3.432  -9.810  1.00 13.690          C  
ATOM     34  CD  LYS A   3     -31.344   3.772  -8.409  1.00 13.690          C  
ATOM     35  CE  LYS A   3     -30.571   5.087  -8.390  1.00 13.690          C  
ATOM     36  NZ  LYS A   3     -30.070   5.420  -7.032  1.00 13.690          N  
ATOM     37  H   LYS A   3     -31.065   1.219 -11.578  1.00 12.360          H  
ATOM     38  HA  LYS A   3     -33.821   0.867 -11.075  1.00 11.480          H  
ATOM     39 1HB  LYS A   3     -33.525   2.318  -9.186  1.00 16.430          H  
ATOM     40 2HB  LYS A   3     -32.060   1.355  -9.348  1.00 16.430          H  
ATOM     41 1HG  LYS A   3     -30.948   3.319 -10.467  1.00 16.430          H  
ATOM     42 2HG  LYS A   3     -32.410   4.269 -10.163  1.00 16.430          H  
ATOM     43 1HD  LYS A   3     -32.213   3.864  -7.755  1.00 16.430          H  
ATOM     44 2HD  LYS A   3     -30.708   2.971  -8.025  1.00 16.430          H  
ATOM     45 1HE  LYS A   3     -29.723   5.020  -9.072  1.00 16.430          H  
ATOM     46 2HE  LYS A   3     -31.228   5.890  -8.724  1.00 16.430          H  
ATOM     47 1HZ  LYS A   3     -29.570   6.323  -7.078  1.00 16.430          H  
ATOM     48 2HZ  LYS A   3     -30.840   5.508  -6.393  1.00 16.430          H  
ATOM     49 3HZ  LYS A   3     -29.444   4.705  -6.706  1.00 16.430          H  
ATOM     50  N   VAL A   4     -33.144   3.625 -12.718  1.00 10.260          N  
ATOM     51  CA  VAL A   4     -33.809   4.708 -13.411  1.00 10.710          C  
ATOM     52  C   VAL A   4     -34.747   4.068 -14.393  1.00 11.670          C  
ATOM     53  O   VAL A   4     -35.911   4.455 -14.511  1.00 11.920          O  
ATOM     54  CB  VAL A   4     -32.793   5.642 -14.105  1.00 14.810          C  
ATOM     55  CG1 VAL A   4     -33.513   6.651 -15.000  1.00 14.810          C  
ATOM     56  CG2 VAL A   4     -31.986   6.366 -13.019  1.00 14.810          C  
ATOM     57  H   VAL A   4     -32.161   3.457 -12.911  1.00 12.310          H  
ATOM     58  HA  VAL A   4     -34.388   5.291 -12.695  1.00 12.850          H  
ATOM     59  HB  VAL A   4     -32.123   5.061 -14.729  1.00 17.780          H  
ATOM     60 1HG1 VAL A   4     -32.785   7.310 -15.474  1.00 17.780          H  
ATOM     61 2HG1 VAL A   4     -34.079   6.133 -15.774  1.00 17.780          H  
ATOM     62 3HG1 VAL A   4     -34.191   7.233 -14.401  1.00 17.780          H  
ATOM     63 1HG2 VAL A   4     -31.264   7.030 -13.470  1.00 17.780          H  
ATOM     64 2HG2 VAL A   4     -32.662   6.947 -12.396  1.00 17.780          H  
ATOM     65 3HG2 VAL A   4     -31.468   5.635 -12.403  1.00 17.780          H  
ATOM     66  N   GLY A   5     -34.213   3.075 -15.090  1.00 12.270          N  
ATOM     67  CA  GLY A   5     -34.949   2.322 -16.084  1.00 13.250          C  
ATOM     68  C   GLY A   5     -36.192   1.680 -15.492  1.00 13.040          C  
ATOM     69  O   GLY A   5     -37.300   1.858 -16.021  1.00 13.580          O  
ATOM     70  H   GLY A   5     -33.224   2.863 -14.913  1.00 14.720          H  
ATOM     71 1HA  GLY A   5     -35.223   2.973 -16.914  1.00 15.900          H  
ATOM     72 2HA  GLY A   5     -34.306   1.548 -16.476  1.00 15.900          H  
ATOM     73  N   THR A   6     -36.020   0.910 -14.406  1.00 12.260          N  
ATOM     74  CA  THR A   6     -37.169   0.235 -13.834  1.00 11.960          C  
ATOM     75  C   THR A   6     -38.141   1.197 -13.173  1.00 11.530          C  
ATOM     76  O   THR A   6     -39.343   1.030 -13.349  1.00 11.900          O  
ATOM     77  CB  THR A   6     -36.774  -0.861 -12.813  1.00 16.860          C  
ATOM     78  OG1 THR A   6     -36.026  -0.292 -11.742  1.00 16.860          O  
ATOM     79  CG2 THR A   6     -35.943  -1.931 -13.497  1.00 16.860          C  
ATOM     80  H   THR A   6     -35.085   0.791 -14.007  1.00 14.710          H  
ATOM     81  HA  THR A   6     -37.695  -0.260 -14.646  1.00 14.350          H  
ATOM     82  HB  THR A   6     -37.674  -1.308 -12.405  1.00 20.240          H  
ATOM     83  HG1 THR A   6     -35.906  -0.957 -11.057  1.00 20.240          H  
ATOM     84 1HG2 THR A   6     -35.672  -2.708 -12.779  1.00 20.240          H  
ATOM     85 2HG2 THR A   6     -36.514  -2.376 -14.311  1.00 20.240          H  
ATOM     86 3HG2 THR A   6     -35.040  -1.486 -13.890  1.00 20.240          H  
ATOM     87  N   LEU A   7     -37.678   2.238 -12.478  1.00 10.850          N  
ATOM     88  CA  LEU A   7     -38.634   3.140 -11.853  1.00 10.600          C  
ATOM     89  C   LEU A   7     -39.475   3.860 -12.886  1.00 11.680          C  
ATOM     90  O   LEU A   7     -40.690   3.999 -12.708  1.00 11.950          O  
ATOM     91  CB  LEU A   7     -37.913   4.175 -10.979  1.00 14.940          C  
ATOM     92  CG  LEU A   7     -37.254   3.661  -9.662  1.00 14.940          C  
ATOM     93  CD1 LEU A   7     -36.370   4.777  -9.085  1.00 14.940          C  
ATOM     94  CD2 LEU A   7     -38.338   3.263  -8.651  1.00 14.940          C  
ATOM     95  H   LEU A   7     -36.674   2.380 -12.334  1.00 13.020          H  
ATOM     96  HA  LEU A   7     -39.306   2.547 -11.238  1.00 12.720          H  
ATOM     97 1HB  LEU A   7     -37.119   4.619 -11.585  1.00 17.930          H  
ATOM     98 2HB  LEU A   7     -38.620   4.959 -10.720  1.00 17.930          H  
ATOM     99  HG  LEU A   7     -36.632   2.795  -9.874  1.00 17.930          H  
ATOM    100 1HD1 LEU A   7     -35.895   4.429  -8.170  1.00 17.930          H  
ATOM    101 2HD1 LEU A   7     -35.598   5.038  -9.815  1.00 17.930          H  
ATOM    102 3HD1 LEU A   7     -36.978   5.654  -8.868  1.00 17.930          H  
ATOM    103 1HD2 LEU A   7     -37.861   2.914  -7.737  1.00 17.930          H  
ATOM    104 2HD2 LEU A   7     -38.964   4.126  -8.427  1.00 17.930          H  
ATOM    105 3HD2 LEU A   7     -38.959   2.463  -9.050  1.00 17.930          H  
ATOM    106  N   GLN A   8     -38.855   4.303 -13.985  1.00 12.340          N  
ATOM    107  CA  GLN A   8     -39.614   4.995 -15.004  1.00 13.400          C  
ATOM    108  C   GLN A   8     -40.592   4.036 -15.661  1.00 13.990          C  
ATOM    109  O   GLN A   8     -41.747   4.400 -15.908  1.00 14.480          O  
ATOM    110  CB  GLN A   8     -38.671   5.612 -16.031  1.00 18.340          C  
ATOM    111  CG  GLN A   8     -37.847   6.787 -15.489  1.00 18.340          C  
ATOM    112  CD  GLN A   8     -36.819   7.274 -16.494  1.00 18.340          C  
ATOM    113  OE1 GLN A   8     -36.442   6.544 -17.414  1.00 18.340          O  
ATOM    114  NE2 GLN A   8     -36.376   8.499 -16.342  1.00 18.340          N  
ATOM    115  H   GLN A   8     -37.841   4.187 -14.108  1.00 14.810          H  
ATOM    116  HA  GLN A   8     -40.185   5.793 -14.531  1.00 16.080          H  
ATOM    117 1HB  GLN A   8     -37.971   4.843 -16.377  1.00 22.000          H  
ATOM    118 2HB  GLN A   8     -39.238   5.953 -16.895  1.00 22.000          H  
ATOM    119 1HG  GLN A   8     -38.522   7.611 -15.267  1.00 22.000          H  
ATOM    120 2HG  GLN A   8     -37.331   6.480 -14.583  1.00 22.000          H  
ATOM    121 1HE2 GLN A   8     -35.707   8.882 -17.013  1.00 22.000          H  
ATOM    122 2HE2 GLN A   8     -36.714   9.072 -15.597  1.00 22.000          H  
ATOM    123  N   ALA A   9     -40.148   2.796 -15.925  1.00 14.000          N  
ATOM    124  CA  ALA A   9     -41.005   1.789 -16.520  1.00 14.600          C  
ATOM    125  C   ALA A   9     -42.206   1.480 -15.625  1.00 14.130          C  
ATOM    126  O   ALA A   9     -43.318   1.307 -16.125  1.00 14.690          O  
ATOM    127  CB  ALA A   9     -40.209   0.525 -16.781  1.00 20.200          C  
ATOM    128  H   ALA A   9     -39.169   2.545 -15.747  1.00 16.800          H  
ATOM    129  HA  ALA A   9     -41.380   2.183 -17.466  1.00 17.520          H  
ATOM    130 1HB  ALA A   9     -40.844  -0.218 -17.251  1.00 24.240          H  
ATOM    131 2HB  ALA A   9     -39.361   0.753 -17.436  1.00 24.240          H  
ATOM    132 3HB  ALA A   9     -39.837   0.146 -15.836  1.00 24.240          H  
ATOM    133  N   GLN A  10     -41.992   1.431 -14.297  1.00 13.090          N  
ATOM    134  CA  GLN A  10     -43.072   1.143 -13.358  1.00 12.580          C  
ATOM    135  C   GLN A  10     -44.119   2.237 -13.400  1.00 12.880          C  
ATOM    136  O   GLN A  10     -45.331   1.955 -13.417  1.00 13.080          O  
ATOM    137  CB  GLN A  10     -42.535   1.049 -11.920  1.00 17.820          C  
ATOM    138  CG  GLN A  10     -41.677  -0.155 -11.617  1.00 17.820          C  
ATOM    139  CD  GLN A  10     -41.038  -0.084 -10.268  1.00 17.820          C  
ATOM    140  OE1 GLN A  10     -41.307   0.844  -9.505  1.00 17.820          O  
ATOM    141  NE2 GLN A  10     -40.179  -1.039  -9.965  1.00 17.820          N  
ATOM    142  H   GLN A  10     -41.035   1.534 -13.949  1.00 15.710          H  
ATOM    143  HA  GLN A  10     -43.539   0.206 -13.642  1.00 15.100          H  
ATOM    144 1HB  GLN A  10     -41.941   1.937 -11.704  1.00 21.380          H  
ATOM    145 2HB  GLN A  10     -43.374   1.041 -11.225  1.00 21.380          H  
ATOM    146 1HG  GLN A  10     -42.304  -1.000 -11.602  1.00 21.380          H  
ATOM    147 2HG  GLN A  10     -40.932  -0.291 -12.356  1.00 21.380          H  
ATOM    148 1HE2 GLN A  10     -39.715  -1.040  -9.080  1.00 21.380          H  
ATOM    149 2HE2 GLN A  10     -39.981  -1.761 -10.624  1.00 21.380          H  
ATOM    150  N   VAL A  11     -43.656   3.489 -13.456  1.00 13.000          N  
ATOM    151  CA  VAL A  11     -44.568   4.610 -13.500  1.00 13.430          C  
ATOM    152  C   VAL A  11     -45.353   4.634 -14.790  1.00 14.520          C  
ATOM    153  O   VAL A  11     -46.578   4.781 -14.751  1.00 14.750          O  
ATOM    154  CB  VAL A  11     -43.816   5.943 -13.322  1.00 18.630          C  
ATOM    155  CG1 VAL A  11     -44.759   7.135 -13.574  1.00 18.630          C  
ATOM    156  CG2 VAL A  11     -43.265   6.010 -11.906  1.00 18.630          C  
ATOM    157  H   VAL A  11     -42.641   3.647 -13.399  1.00 15.600          H  
ATOM    158  HA  VAL A  11     -45.269   4.507 -12.673  1.00 16.120          H  
ATOM    159  HB  VAL A  11     -42.994   5.993 -14.041  1.00 22.360          H  
ATOM    160 1HG1 VAL A  11     -44.208   8.063 -13.440  1.00 22.360          H  
ATOM    161 2HG1 VAL A  11     -45.146   7.100 -14.590  1.00 22.360          H  
ATOM    162 3HG1 VAL A  11     -45.590   7.101 -12.869  1.00 22.360          H  
ATOM    163 1HG2 VAL A  11     -42.719   6.942 -11.772  1.00 22.360          H  
ATOM    164 2HG2 VAL A  11     -44.087   5.962 -11.194  1.00 22.360          H  
ATOM    165 3HG2 VAL A  11     -42.596   5.175 -11.732  1.00 22.360          H  
ATOM    166  N   GLU A  12     -44.681   4.509 -15.939  1.00 15.200          N  
ATOM    167  CA  GLU A  12     -45.451   4.553 -17.163  1.00 16.280          C  
ATOM    168  C   GLU A  12     -46.390   3.372 -17.284  1.00 16.320          C  
ATOM    169  O   GLU A  12     -47.525   3.550 -17.713  1.00 16.850          O  
ATOM    170  CB  GLU A  12     -44.578   4.609 -18.417  1.00 22.360          C  
ATOM    171  CG  GLU A  12     -43.848   5.932 -18.653  1.00 22.360          C  
ATOM    172  CD  GLU A  12     -43.162   5.980 -20.004  1.00 22.360          C  
ATOM    173  OE1 GLU A  12     -43.256   5.010 -20.729  1.00 22.360          O  
ATOM    174  OE2 GLU A  12     -42.566   6.981 -20.317  1.00 22.360          O  
ATOM    175  H   GLU A  12     -43.663   4.392 -15.944  1.00 18.240          H  
ATOM    176  HA  GLU A  12     -46.055   5.460 -17.145  1.00 19.540          H  
ATOM    177 1HB  GLU A  12     -43.814   3.831 -18.342  1.00 26.830          H  
ATOM    178 2HB  GLU A  12     -45.179   4.381 -19.281  1.00 26.830          H  
ATOM    179 1HG  GLU A  12     -44.567   6.749 -18.585  1.00 26.830          H  
ATOM    180 2HG  GLU A  12     -43.107   6.067 -17.864  1.00 26.830          H  
ATOM    181  N   ALA A  13     -45.941   2.169 -16.902  1.00 15.780          N  
ATOM    182  CA  ALA A  13     -46.790   1.002 -17.036  1.00 15.830          C  
ATOM    183  C   ALA A  13     -48.045   1.136 -16.200  1.00 15.280          C  
ATOM    184  O   ALA A  13     -49.129   0.790 -16.664  1.00 15.680          O  
ATOM    185  CB  ALA A  13     -46.020  -0.234 -16.620  1.00 22.140          C  
ATOM    186  H   ALA A  13     -44.986   2.044 -16.561  1.00 18.940          H  
ATOM    187  HA  ALA A  13     -47.080   0.909 -18.077  1.00 19.000          H  
ATOM    188 1HB  ALA A  13     -46.645  -1.100 -16.753  1.00 26.570          H  
ATOM    189 2HB  ALA A  13     -45.129  -0.330 -17.238  1.00 26.570          H  
ATOM    190 3HB  ALA A  13     -45.727  -0.146 -15.574  1.00 26.570          H  
ATOM    191  N   THR A  14     -47.916   1.688 -14.993  1.00 14.420          N  
ATOM    192  CA  THR A  14     -49.052   1.861 -14.111  1.00 13.880          C  
ATOM    193  C   THR A  14     -50.001   2.925 -14.672  1.00 14.760          C  
ATOM    194  O   THR A  14     -51.219   2.730 -14.709  1.00 14.970          O  
ATOM    195  CB  THR A  14     -48.573   2.198 -12.685  1.00 19.650          C  
ATOM    196  OG1 THR A  14     -47.697   1.129 -12.209  1.00 19.650          O  
ATOM    197  CG2 THR A  14     -49.782   2.282 -11.750  1.00 19.650          C  
ATOM    198  H   THR A  14     -46.987   1.929 -14.641  1.00 17.300          H  
ATOM    199  HA  THR A  14     -49.611   0.934 -14.077  1.00 16.660          H  
ATOM    200  HB  THR A  14     -48.024   3.145 -12.688  1.00 23.580          H  
ATOM    201  HG1 THR A  14     -46.810   1.249 -12.643  1.00 23.580          H  
ATOM    202 1HG2 THR A  14     -49.437   2.501 -10.741  1.00 23.580          H  
ATOM    203 2HG2 THR A  14     -50.458   3.070 -12.080  1.00 23.580          H  
ATOM    204 3HG2 THR A  14     -50.310   1.329 -11.753  1.00 23.580          H  
ATOM    205  N   GLN A  15     -49.452   4.054 -15.131  1.00 15.360          N  
ATOM    206  CA  GLN A  15     -50.263   5.141 -15.680  1.00 16.300          C  
ATOM    207  C   GLN A  15     -51.044   4.691 -16.908  1.00 17.310          C  
ATOM    208  O   GLN A  15     -52.177   5.120 -17.134  1.00 17.870          O  
ATOM    209  CB  GLN A  15     -49.377   6.318 -16.073  1.00 22.440          C  
ATOM    210  CG  GLN A  15     -48.768   7.089 -14.923  1.00 22.440          C  
ATOM    211  CD  GLN A  15     -47.770   8.094 -15.432  1.00 22.440          C  
ATOM    212  OE1 GLN A  15     -47.360   8.002 -16.593  1.00 22.440          O  
ATOM    213  NE2 GLN A  15     -47.383   9.048 -14.601  1.00 22.440          N  
ATOM    214  H   GLN A  15     -48.436   4.181 -15.076  1.00 18.430          H  
ATOM    215  HA  GLN A  15     -50.972   5.461 -14.919  1.00 19.560          H  
ATOM    216 1HB  GLN A  15     -48.557   5.939 -16.687  1.00 26.930          H  
ATOM    217 2HB  GLN A  15     -49.947   7.011 -16.687  1.00 26.930          H  
ATOM    218 1HG  GLN A  15     -49.560   7.632 -14.412  1.00 26.930          H  
ATOM    219 2HG  GLN A  15     -48.281   6.415 -14.232  1.00 26.930          H  
ATOM    220 1HE2 GLN A  15     -46.724   9.737 -14.904  1.00 26.930          H  
ATOM    221 2HE2 GLN A  15     -47.747   9.084 -13.670  1.00 26.930          H  
ATOM    222  N   LYS A  16     -50.435   3.804 -17.686  1.00 17.570          N  
ATOM    223  CA  LYS A  16     -50.992   3.282 -18.915  1.00 18.580          C  
ATOM    224  C   LYS A  16     -51.896   2.054 -18.742  1.00 18.250          C  
ATOM    225  O   LYS A  16     -52.201   1.399 -19.751  1.00 18.880          O  
ATOM    226  CB  LYS A  16     -49.853   2.961 -19.888  1.00 25.610          C  
ATOM    227  CG  LYS A  16     -49.058   4.192 -20.369  1.00 25.610          C  
ATOM    228  CD  LYS A  16     -47.897   3.779 -21.280  1.00 25.610          C  
ATOM    229  CE  LYS A  16     -47.008   4.977 -21.667  1.00 25.610          C  
ATOM    230  NZ  LYS A  16     -45.852   4.557 -22.534  1.00 25.610          N  
ATOM    231  H   LYS A  16     -49.474   3.535 -17.454  1.00 21.080          H  
ATOM    232  HA  LYS A  16     -51.603   4.067 -19.358  1.00 22.300          H  
ATOM    233 1HB  LYS A  16     -49.150   2.285 -19.398  1.00 30.730          H  
ATOM    234 2HB  LYS A  16     -50.249   2.448 -20.763  1.00 30.730          H  
ATOM    235 1HG  LYS A  16     -49.729   4.845 -20.925  1.00 30.730          H  
ATOM    236 2HG  LYS A  16     -48.676   4.749 -19.516  1.00 30.730          H  
ATOM    237 1HD  LYS A  16     -47.281   3.050 -20.747  1.00 30.730          H  
ATOM    238 2HD  LYS A  16     -48.286   3.311 -22.182  1.00 30.730          H  
ATOM    239 1HE  LYS A  16     -47.596   5.724 -22.194  1.00 30.730          H  
ATOM    240 2HE  LYS A  16     -46.616   5.421 -20.754  1.00 30.730          H  
ATOM    241 1HZ  LYS A  16     -45.268   5.361 -22.744  1.00 30.730          H  
ATOM    242 2HZ  LYS A  16     -45.297   3.858 -22.042  1.00 30.730          H  
ATOM    243 3HZ  LYS A  16     -46.198   4.157 -23.392  1.00 30.730          H  
ATOM    244  N   GLN A  17     -52.330   1.721 -17.501  1.00 17.250          N  
ATOM    245  CA  GLN A  17     -53.245   0.586 -17.309  1.00 16.840          C  
ATOM    246  C   GLN A  17     -54.355   0.741 -18.365  1.00 16.980          C  
ATOM    247  O   GLN A  17     -54.883   1.844 -18.496  1.00 17.340          O  
ATOM    248  CB  GLN A  17     -53.819   0.551 -15.896  1.00 23.740          C  
ATOM    249  CG  GLN A  17     -54.700  -0.663 -15.641  1.00 23.740          C  
ATOM    250  CD  GLN A  17     -55.169  -0.755 -14.238  1.00 23.740          C  
ATOM    251  OE1 GLN A  17     -54.530  -0.225 -13.334  1.00 23.740          O  
ATOM    252  NE2 GLN A  17     -56.292  -1.426 -14.031  1.00 23.740          N  
ATOM    253  H   GLN A  17     -52.007   2.245 -16.679  1.00 20.700          H  
ATOM    254  HA  GLN A  17     -52.697  -0.318 -17.424  1.00 20.210          H  
ATOM    255 1HB  GLN A  17     -52.993   0.539 -15.179  1.00 28.490          H  
ATOM    256 2HB  GLN A  17     -54.399   1.454 -15.714  1.00 28.490          H  
ATOM    257 1HG  GLN A  17     -55.576  -0.609 -16.284  1.00 28.490          H  
ATOM    258 2HG  GLN A  17     -54.118  -1.558 -15.864  1.00 28.490          H  
ATOM    259 1HE2 GLN A  17     -56.654  -1.520 -13.101  1.00 28.490          H  
ATOM    260 2HE2 GLN A  17     -56.782  -1.841 -14.798  1.00 28.490          H  
ATOM    261  N   LYS A  18     -54.747  -0.303 -19.153  1.00 16.760          N  
ATOM    262  CA  LYS A  18     -54.461  -1.758 -19.109  1.00 15.920          C  
ATOM    263  C   LYS A  18     -53.022  -2.275 -19.120  1.00 14.960          C  
ATOM    264  O   LYS A  18     -52.809  -3.442 -18.791  1.00 14.230          O  
ATOM    265  CB  LYS A  18     -55.205  -2.443 -20.262  1.00 22.620          C  
ATOM    266  CG  LYS A  18     -54.686  -2.097 -21.666  1.00 22.620          C  
ATOM    267  CD  LYS A  18     -55.529  -2.773 -22.751  1.00 22.620          C  
ATOM    268  CE  LYS A  18     -55.003  -2.459 -24.153  1.00 22.620          C  
ATOM    269  NZ  LYS A  18     -55.842  -3.086 -25.215  1.00 22.620          N  
ATOM    270  H   LYS A  18     -55.410  -0.033 -19.862  1.00 20.110          H  
ATOM    271  HA  LYS A  18     -54.901  -2.128 -18.186  1.00 19.100          H  
ATOM    272 1HB  LYS A  18     -55.139  -3.525 -20.141  1.00 27.150          H  
ATOM    273 2HB  LYS A  18     -56.259  -2.175 -20.219  1.00 27.150          H  
ATOM    274 1HG  LYS A  18     -54.703  -1.018 -21.813  1.00 27.150          H  
ATOM    275 2HG  LYS A  18     -53.656  -2.441 -21.768  1.00 27.150          H  
ATOM    276 1HD  LYS A  18     -55.510  -3.853 -22.600  1.00 27.150          H  
ATOM    277 2HD  LYS A  18     -56.562  -2.432 -22.677  1.00 27.150          H  
ATOM    278 1HE  LYS A  18     -54.998  -1.380 -24.299  1.00 27.150          H  
ATOM    279 2HE  LYS A  18     -53.984  -2.833 -24.244  1.00 27.150          H  
ATOM    280 1HZ  LYS A  18     -55.464  -2.856 -26.124  1.00 27.150          H  
ATOM    281 2HZ  LYS A  18     -55.845  -4.090 -25.098  1.00 27.150          H  
ATOM    282 3HZ  LYS A  18     -56.789  -2.738 -25.149  1.00 27.150          H  
ATOM    283  N   ALA A  19     -52.040  -1.469 -19.504  1.00 14.980          N  
ATOM    284  CA  ALA A  19     -50.671  -1.961 -19.448  1.00 14.160          C  
ATOM    285  C   ALA A  19     -50.468  -2.497 -18.035  1.00 12.820          C  
ATOM    286  O   ALA A  19     -50.964  -1.915 -17.076  1.00 12.770          O  
ATOM    287  CB  ALA A  19     -49.676  -0.854 -19.742  1.00 20.150          C  
ATOM    288  H   ALA A  19     -52.237  -0.512 -19.815  1.00 17.980          H  
ATOM    289  HA  ALA A  19     -50.554  -2.775 -20.161  1.00 16.990          H  
ATOM    290 1HB  ALA A  19     -48.663  -1.243 -19.669  1.00 24.180          H  
ATOM    291 2HB  ALA A  19     -49.849  -0.462 -20.743  1.00 24.180          H  
ATOM    292 3HB  ALA A  19     -49.810  -0.059 -19.011  1.00 24.180          H  
ATOM    293  N   GLN A  20     -49.782  -3.619 -17.888  1.00 11.820          N  
ATOM    294  CA  GLN A  20     -49.648  -4.183 -16.552  1.00 10.480          C  
ATOM    295  C   GLN A  20     -49.122  -3.181 -15.511  1.00 10.270          C  
ATOM    296  O   GLN A  20     -47.999  -2.707 -15.663  1.00 10.530          O  
ATOM    297  CB  GLN A  20     -48.671  -5.368 -16.612  1.00 15.210          C  
ATOM    298  CG  GLN A  20     -48.342  -6.021 -15.268  1.00 15.210          C  
ATOM    299  CD  GLN A  20     -49.499  -6.756 -14.631  1.00 15.210          C  
ATOM    300  OE1 GLN A  20     -50.117  -7.635 -15.241  1.00 15.210          O  
ATOM    301  NE2 GLN A  20     -49.806  -6.387 -13.397  1.00 15.210          N  
ATOM    302  H   GLN A  20     -49.386  -4.082 -18.692  1.00 14.180          H  
ATOM    303  HA  GLN A  20     -50.623  -4.560 -16.284  1.00 12.580          H  
ATOM    304 1HB  GLN A  20     -49.077  -6.136 -17.267  1.00 18.250          H  
ATOM    305 2HB  GLN A  20     -47.731  -5.032 -17.046  1.00 18.250          H  
ATOM    306 1HG  GLN A  20     -47.544  -6.742 -15.433  1.00 18.250          H  
ATOM    307 2HG  GLN A  20     -47.996  -5.263 -14.566  1.00 18.250          H  
ATOM    308 1HE2 GLN A  20     -50.562  -6.827 -12.907  1.00 18.250          H  
ATOM    309 2HE2 GLN A  20     -49.285  -5.615 -12.955  1.00 18.250          H  
ATOM    310  N   PRO A  21     -49.872  -2.890 -14.419  1.00  9.890          N  
ATOM    311  CA  PRO A  21     -49.467  -2.027 -13.325  1.00  9.630          C  
ATOM    312  C   PRO A  21     -48.472  -2.755 -12.446  1.00  8.350          C  
ATOM    313  O   PRO A  21     -48.469  -3.991 -12.397  1.00  7.440          O  
ATOM    314  CB  PRO A  21     -50.790  -1.730 -12.609  1.00 14.450          C  
ATOM    315  CG  PRO A  21     -51.648  -2.938 -12.878  1.00 14.450          C  
ATOM    316  CD  PRO A  21     -51.276  -3.380 -14.286  1.00 14.450          C  
ATOM    317  HA  PRO A  21     -49.006  -1.126 -13.742  1.00 11.560          H  
ATOM    318 1HB  PRO A  21     -50.606  -1.563 -11.535  1.00 17.330          H  
ATOM    319 2HB  PRO A  21     -51.239  -0.803 -13.009  1.00 17.330          H  
ATOM    320 1HG  PRO A  21     -51.454  -3.718 -12.120  1.00 17.330          H  
ATOM    321 2HG  PRO A  21     -52.713  -2.664 -12.791  1.00 17.330          H  
ATOM    322 1HD  PRO A  21     -51.353  -4.457 -14.314  1.00 17.330          H  
ATOM    323 2HD  PRO A  21     -51.930  -2.892 -15.029  1.00 17.330          H  
ATOM    324  N   ILE A  22     -47.666  -2.014 -11.703  1.00  8.280          N  
ATOM    325  CA  ILE A  22     -46.743  -2.685 -10.801  1.00  7.140          C  
ATOM    326  C   ILE A  22     -47.171  -2.594  -9.338  1.00  5.960          C  
ATOM    327  O   ILE A  22     -47.252  -1.509  -8.759  1.00  6.210          O  
ATOM    328  CB  ILE A  22     -45.317  -2.143 -11.015  1.00 10.450          C  
ATOM    329  CG1 ILE A  22     -44.923  -2.265 -12.561  1.00 10.450          C  
ATOM    330  CG2 ILE A  22     -44.320  -2.892 -10.113  1.00 10.450          C  
ATOM    331  CD1 ILE A  22     -44.940  -3.669 -13.178  1.00 10.450          C  
ATOM    332  H   ILE A  22     -47.700  -0.992 -11.761  1.00  9.940          H  
ATOM    333  HA  ILE A  22     -46.728  -3.743 -11.045  1.00  8.570          H  
ATOM    334  HB  ILE A  22     -45.292  -1.084 -10.761  1.00 12.540          H  
ATOM    335 1HG1 ILE A  22     -45.605  -1.640 -13.138  1.00 12.540          H  
ATOM    336 2HG1 ILE A  22     -43.936  -1.897 -12.693  1.00 12.540          H  
ATOM    337 1HG2 ILE A  22     -43.320  -2.510 -10.255  1.00 12.540          H  
ATOM    338 2HG2 ILE A  22     -44.598  -2.764  -9.064  1.00 12.540          H  
ATOM    339 3HG2 ILE A  22     -44.331  -3.951 -10.351  1.00 12.540          H  
ATOM    340 1HD1 ILE A  22     -44.647  -3.602 -14.225  1.00 12.540          H  
ATOM    341 2HD1 ILE A  22     -44.236  -4.317 -12.659  1.00 12.540          H  
ATOM    342 3HD1 ILE A  22     -45.932  -4.103 -13.126  1.00 12.540          H  
ATOM    343  N   ASP A  23     -47.422  -3.753  -8.745  1.00  4.820          N  
ATOM    344  CA  ASP A  23     -47.866  -3.891  -7.359  1.00  3.630          C  
ATOM    345  C   ASP A  23     -46.686  -3.910  -6.399  1.00  2.940          C  
ATOM    346  O   ASP A  23     -45.526  -3.856  -6.829  1.00  3.070          O  
ATOM    347  CB  ASP A  23     -48.613  -5.209  -7.169  1.00  5.560          C  
ATOM    348  CG  ASP A  23     -49.951  -5.300  -7.858  1.00  5.560          C  
ATOM    349  OD1 ASP A  23     -50.629  -4.309  -7.968  1.00  5.560          O  
ATOM    350  OD2 ASP A  23     -50.285  -6.396  -8.302  1.00  5.560          O  
ATOM    351  H   ASP A  23     -47.317  -4.594  -9.305  1.00  5.780          H  
ATOM    352  HA  ASP A  23     -48.515  -3.045  -7.112  1.00  4.360          H  
ATOM    353 1HB  ASP A  23     -47.978  -6.004  -7.528  1.00  6.670          H  
ATOM    354 2HB  ASP A  23     -48.766  -5.394  -6.110  1.00  6.670          H  
ATOM    355  N   ALA A  24     -46.981  -3.993  -5.088  1.00  2.650          N  
ATOM    356  CA  ALA A  24     -45.926  -4.104  -4.084  1.00  1.920          C  
ATOM    357  C   ALA A  24     -45.015  -5.249  -4.457  1.00  1.190          C  
ATOM    358  O   ALA A  24     -45.587  -6.176  -5.043  1.00  1.570          O  
ATOM    359  CB  ALA A  24     -46.498  -4.313  -2.695  1.00  2.980          C  
ATOM    360  H   ALA A  24     -47.947  -4.002  -4.797  1.00  3.180          H  
ATOM    361  HA  ALA A  24     -45.339  -3.181  -4.101  1.00  2.300          H  
ATOM    362 1HB  ALA A  24     -45.681  -4.381  -1.978  1.00  3.580          H  
ATOM    363 2HB  ALA A  24     -47.142  -3.476  -2.434  1.00  3.580          H  
ATOM    364 3HB  ALA A  24     -47.073  -5.232  -2.681  1.00  3.580          H  
ATOM    365  N   ASN A  25     -43.876  -4.778  -4.913  1.00  0.450          N  
ATOM    366  CA  ASN A  25     -42.699  -5.631  -4.880  1.00  0.620          C  
ATOM    367  C   ASN A  25     -42.016  -5.596  -3.513  1.00  0.710          C  
ATOM    368  O   ASN A  25     -41.157  -4.740  -3.250  1.00  0.930          O  
ATOM    369  CB  ASN A  25     -41.746  -5.212  -5.975  1.00  0.800          C  
ATOM    370  CG  ASN A  25     -42.296  -5.466  -7.372  1.00  0.800          C  
ATOM    371  OD1 ASN A  25     -42.924  -6.498  -7.656  1.00  0.800          O  
ATOM    372  ND2 ASN A  25     -42.068  -4.527  -8.247  1.00  0.800          N  
ATOM    373  H   ASN A  25     -44.056  -4.397  -5.841  1.00  0.540          H  
ATOM    374  HA  ASN A  25     -43.007  -6.662  -5.064  1.00  0.740          H  
ATOM    375 1HB  ASN A  25     -41.522  -4.152  -5.880  1.00  0.960          H  
ATOM    376 2HB  ASN A  25     -40.823  -5.753  -5.852  1.00  0.960          H  
ATOM    377 1HD2 ASN A  25     -42.395  -4.644  -9.204  1.00  0.960          H  
ATOM    378 2HD2 ASN A  25     -41.556  -3.708  -7.984  1.00  0.960          H  
ATOM    379  N   ARG A  26     -42.459  -6.498  -2.627  1.00  1.060          N  
ATOM    380  CA  ARG A  26     -41.975  -6.586  -1.247  1.00  1.120          C  
ATOM    381  C   ARG A  26     -40.623  -7.286  -1.247  1.00  0.650          C  
ATOM    382  O   ARG A  26     -40.448  -8.280  -1.950  1.00  0.600          O  
ATOM    383  CB  ARG A  26     -42.964  -7.341  -0.383  1.00  1.540          C  
ATOM    384  CG  ARG A  26     -44.314  -6.659  -0.247  1.00  1.540          C  
ATOM    385  CD  ARG A  26     -45.228  -7.393   0.660  1.00  1.540          C  
ATOM    386  NE  ARG A  26     -46.524  -6.720   0.787  1.00  1.540          N  
ATOM    387  CZ  ARG A  26     -47.576  -6.871  -0.054  1.00  1.540          C  
ATOM    388  NH1 ARG A  26     -47.496  -7.682  -1.094  1.00  1.540          N  
ATOM    389  NH2 ARG A  26     -48.694  -6.201   0.173  1.00  1.540          N  
ATOM    390  H   ARG A  26     -43.152  -7.163  -2.941  1.00  1.270          H  
ATOM    391  HA  ARG A  26     -41.851  -5.579  -0.847  1.00  1.340          H  
ATOM    392 1HB  ARG A  26     -43.131  -8.332  -0.798  1.00  1.850          H  
ATOM    393 2HB  ARG A  26     -42.547  -7.474   0.618  1.00  1.850          H  
ATOM    394 1HG  ARG A  26     -44.172  -5.654   0.149  1.00  1.850          H  
ATOM    395 2HG  ARG A  26     -44.779  -6.596  -1.228  1.00  1.850          H  
ATOM    396 1HD  ARG A  26     -45.389  -8.404   0.291  1.00  1.850          H  
ATOM    397 2HD  ARG A  26     -44.776  -7.447   1.652  1.00  1.850          H  
ATOM    398  HE  ARG A  26     -46.640  -6.086   1.569  1.00  1.850          H  
ATOM    399 1HH1 ARG A  26     -46.648  -8.199  -1.273  1.00  1.850          H  
ATOM    400 2HH1 ARG A  26     -48.287  -7.792  -1.713  1.00  1.850          H  
ATOM    401 1HH2 ARG A  26     -48.759  -5.579   0.968  1.00  1.850          H  
ATOM    402 2HH2 ARG A  26     -49.485  -6.309  -0.444  1.00  1.850          H  
ATOM    403  N   LYS A  27     -39.662  -6.780  -0.478  1.00  0.730          N  
ATOM    404  CA  LYS A  27     -38.346  -7.400  -0.499  1.00  0.630          C  
ATOM    405  C   LYS A  27     -38.103  -8.284   0.709  1.00  0.630          C  
ATOM    406  O   LYS A  27     -38.653  -8.036   1.782  1.00  0.630          O  
ATOM    407  CB  LYS A  27     -37.279  -6.333  -0.565  1.00  0.920          C  
ATOM    408  CG  LYS A  27     -37.447  -5.314  -1.644  1.00  0.920          C  
ATOM    409  CD  LYS A  27     -37.554  -5.897  -3.027  1.00  0.920          C  
ATOM    410  CE  LYS A  27     -37.532  -4.803  -4.079  1.00  0.920          C  
ATOM    411  NZ  LYS A  27     -38.461  -3.642  -3.744  1.00  0.920          N  
ATOM    412  H   LYS A  27     -39.839  -5.971   0.100  1.00  0.880          H  
ATOM    413  HA  LYS A  27     -38.267  -8.034  -1.380  1.00  0.760          H  
ATOM    414 1HB  LYS A  27     -37.183  -5.821   0.399  1.00  1.110          H  
ATOM    415 2HB  LYS A  27     -36.387  -6.796  -0.774  1.00  1.110          H  
ATOM    416 1HG  LYS A  27     -38.320  -4.703  -1.426  1.00  1.110          H  
ATOM    417 2HG  LYS A  27     -36.566  -4.689  -1.630  1.00  1.110          H  
ATOM    418 1HD  LYS A  27     -36.729  -6.579  -3.204  1.00  1.110          H  
ATOM    419 2HD  LYS A  27     -38.490  -6.446  -3.145  1.00  1.110          H  
ATOM    420 1HE  LYS A  27     -36.520  -4.427  -4.215  1.00  1.110          H  
ATOM    421 2HE  LYS A  27     -37.866  -5.249  -5.002  1.00  1.110          H  
ATOM    422 1HZ  LYS A  27     -38.441  -2.974  -4.491  1.00  1.110          H  
ATOM    423 2HZ  LYS A  27     -39.449  -3.998  -3.615  1.00  1.110          H  
ATOM    424 3HZ  LYS A  27     -38.128  -3.167  -2.871  1.00  1.110          H  
ATOM    425  N   TYR A  28     -37.280  -9.324   0.524  1.00  0.620          N  
ATOM    426  CA  TYR A  28     -36.918 -10.236   1.603  1.00  0.630          C  
ATOM    427  C   TYR A  28     -35.444 -10.655   1.549  1.00  0.610          C  
ATOM    428  O   TYR A  28     -34.913 -10.885   0.456  1.00  0.610          O  
ATOM    429  CB  TYR A  28     -37.799 -11.488   1.517  1.00  0.880          C  
ATOM    430  CG  TYR A  28     -39.285 -11.180   1.543  1.00  0.880          C  
ATOM    431  CD1 TYR A  28     -39.972 -10.986   0.341  1.00  0.880          C  
ATOM    432  CD2 TYR A  28     -39.955 -11.066   2.745  1.00  0.880          C  
ATOM    433  CE1 TYR A  28     -41.312 -10.682   0.354  1.00  0.880          C  
ATOM    434  CE2 TYR A  28     -41.303 -10.763   2.754  1.00  0.880          C  
ATOM    435  CZ  TYR A  28     -41.979 -10.571   1.566  1.00  0.880          C  
ATOM    436  OH  TYR A  28     -43.324 -10.269   1.582  1.00  0.880          O  
ATOM    437  H   TYR A  28     -36.880  -9.468  -0.393  1.00  0.740          H  
ATOM    438  HA  TYR A  28     -37.093  -9.740   2.552  1.00  0.760          H  
ATOM    439 1HB  TYR A  28     -37.578 -12.025   0.602  1.00  1.050          H  
ATOM    440 2HB  TYR A  28     -37.574 -12.151   2.349  1.00  1.050          H  
ATOM    441  HD1 TYR A  28     -39.445 -11.067  -0.609  1.00  1.050          H  
ATOM    442  HD2 TYR A  28     -39.424 -11.211   3.683  1.00  1.050          H  
ATOM    443  HE1 TYR A  28     -41.841 -10.526  -0.585  1.00  1.050          H  
ATOM    444  HE2 TYR A  28     -41.832 -10.672   3.701  1.00  1.050          H  
ATOM    445  HH  TYR A  28     -43.635 -10.254   2.492  1.00  1.050          H  
ATOM    446  N   ASP A  29     -34.850 -10.945   2.719  1.00  0.600          N  
ATOM    447  CA  ASP A  29     -33.481 -11.484   2.811  1.00  0.660          C  
ATOM    448  C   ASP A  29     -33.351 -12.815   2.091  1.00  0.480          C  
ATOM    449  O   ASP A  29     -32.290 -13.154   1.557  1.00  0.470          O  
ATOM    450  CB  ASP A  29     -33.058 -11.668   4.267  1.00  0.900          C  
ATOM    451  CG  ASP A  29     -32.705 -10.383   4.977  1.00  0.900          C  
ATOM    452  OD1 ASP A  29     -32.427  -9.413   4.326  1.00  0.900          O  
ATOM    453  OD2 ASP A  29     -32.757 -10.365   6.173  1.00  0.900          O  
ATOM    454  H   ASP A  29     -35.344 -10.760   3.582  1.00  0.720          H  
ATOM    455  HA  ASP A  29     -32.801 -10.770   2.343  1.00  0.790          H  
ATOM    456 1HB  ASP A  29     -33.859 -12.160   4.817  1.00  1.080          H  
ATOM    457 2HB  ASP A  29     -32.195 -12.327   4.306  1.00  1.080          H  
ATOM    458  N   TYR A  30     -34.440 -13.573   2.046  1.00  0.360          N  
ATOM    459  CA  TYR A  30     -34.414 -14.834   1.351  1.00  0.260          C  
ATOM    460  C   TYR A  30     -34.323 -14.656  -0.156  1.00  0.370          C  
ATOM    461  O   TYR A  30     -33.679 -15.460  -0.817  1.00  0.430          O  
ATOM    462  CB  TYR A  30     -35.610 -15.680   1.739  1.00  0.400          C  
ATOM    463  CG  TYR A  30     -35.421 -16.286   3.086  1.00  0.400          C  
ATOM    464  CD1 TYR A  30     -36.129 -15.822   4.181  1.00  0.400          C  
ATOM    465  CD2 TYR A  30     -34.503 -17.314   3.233  1.00  0.400          C  
ATOM    466  CE1 TYR A  30     -35.916 -16.395   5.421  1.00  0.400          C  
ATOM    467  CE2 TYR A  30     -34.292 -17.882   4.461  1.00  0.400          C  
ATOM    468  CZ  TYR A  30     -34.992 -17.428   5.556  1.00  0.400          C  
ATOM    469  OH  TYR A  30     -34.777 -17.998   6.790  1.00  0.400          O  
ATOM    470  H   TYR A  30     -35.282 -13.292   2.526  1.00  0.430          H  
ATOM    471  HA  TYR A  30     -33.531 -15.371   1.669  1.00  0.310          H  
ATOM    472 1HB  TYR A  30     -36.512 -15.066   1.752  1.00  0.480          H  
ATOM    473 2HB  TYR A  30     -35.754 -16.467   1.021  1.00  0.480          H  
ATOM    474  HD1 TYR A  30     -36.849 -15.011   4.071  1.00  0.480          H  
ATOM    475  HD2 TYR A  30     -33.942 -17.672   2.371  1.00  0.480          H  
ATOM    476  HE1 TYR A  30     -36.469 -16.036   6.288  1.00  0.480          H  
ATOM    477  HE2 TYR A  30     -33.566 -18.689   4.570  1.00  0.480          H  
ATOM    478  HH  TYR A  30     -35.336 -17.571   7.443  1.00  0.480          H  
ATOM    479  N   LYS A  31     -34.885 -13.579  -0.715  1.00  0.490          N  
ATOM    480  CA  LYS A  31     -34.822 -13.408  -2.159  1.00  0.580          C  
ATOM    481  C   LYS A  31     -33.424 -12.946  -2.478  1.00  0.430          C  
ATOM    482  O   LYS A  31     -32.833 -13.306  -3.499  1.00  0.410          O  
ATOM    483  CB  LYS A  31     -35.870 -12.413  -2.647  1.00  0.780          C  
ATOM    484  CG  LYS A  31     -37.336 -12.878  -2.468  1.00  0.780          C  
ATOM    485  CD  LYS A  31     -37.696 -14.062  -3.371  1.00  0.780          C  
ATOM    486  CE  LYS A  31     -39.177 -14.402  -3.263  1.00  0.780          C  
ATOM    487  NZ  LYS A  31     -39.550 -15.569  -4.122  1.00  0.780          N  
ATOM    488  H   LYS A  31     -35.332 -12.861  -0.152  1.00  0.590          H  
ATOM    489  HA  LYS A  31     -34.975 -14.367  -2.644  1.00  0.700          H  
ATOM    490 1HB  LYS A  31     -35.748 -11.469  -2.110  1.00  0.930          H  
ATOM    491 2HB  LYS A  31     -35.702 -12.205  -3.705  1.00  0.930          H  
ATOM    492 1HG  LYS A  31     -37.475 -13.192  -1.438  1.00  0.930          H  
ATOM    493 2HG  LYS A  31     -38.011 -12.050  -2.664  1.00  0.930          H  
ATOM    494 1HD  LYS A  31     -37.451 -13.825  -4.407  1.00  0.930          H  
ATOM    495 2HD  LYS A  31     -37.132 -14.944  -3.074  1.00  0.930          H  
ATOM    496 1HE  LYS A  31     -39.412 -14.637  -2.226  1.00  0.930          H  
ATOM    497 2HE  LYS A  31     -39.763 -13.536  -3.571  1.00  0.930          H  
ATOM    498 1HZ  LYS A  31     -40.538 -15.760  -4.021  1.00  0.930          H  
ATOM    499 2HZ  LYS A  31     -39.348 -15.356  -5.090  1.00  0.930          H  
ATOM    500 3HZ  LYS A  31     -39.023 -16.383  -3.841  1.00  0.930          H  
ATOM    501  N   LEU A  32     -32.857 -12.183  -1.556  1.00  0.400          N  
ATOM    502  CA  LEU A  32     -31.512 -11.686  -1.718  1.00  0.380          C  
ATOM    503  C   LEU A  32     -30.541 -12.871  -1.866  1.00  0.400          C  
ATOM    504  O   LEU A  32     -29.822 -12.973  -2.871  1.00  0.480          O  
ATOM    505  CB  LEU A  32     -31.217 -10.790  -0.512  1.00  0.540          C  
ATOM    506  CG  LEU A  32     -29.910 -10.151  -0.340  1.00  0.540          C  
ATOM    507  CD1 LEU A  32     -29.579  -9.245  -1.521  1.00  0.540          C  
ATOM    508  CD2 LEU A  32     -30.019  -9.322   0.980  1.00  0.540          C  
ATOM    509  H   LEU A  32     -33.416 -11.901  -0.745  1.00  0.480          H  
ATOM    510  HA  LEU A  32     -31.462 -11.088  -2.605  1.00  0.460          H  
ATOM    511 1HB  LEU A  32     -31.962 -10.035  -0.445  1.00  0.650          H  
ATOM    512 2HB  LEU A  32     -31.325 -11.395   0.352  1.00  0.650          H  
ATOM    513  HG  LEU A  32     -29.136 -10.907  -0.260  1.00  0.650          H  
ATOM    514 1HD1 LEU A  32     -28.616  -8.755  -1.372  1.00  0.650          H  
ATOM    515 2HD1 LEU A  32     -29.543  -9.829  -2.406  1.00  0.650          H  
ATOM    516 3HD1 LEU A  32     -30.307  -8.517  -1.644  1.00  0.650          H  
ATOM    517 1HD2 LEU A  32     -29.102  -8.835   1.181  1.00  0.650          H  
ATOM    518 2HD2 LEU A  32     -30.797  -8.580   0.898  1.00  0.650          H  
ATOM    519 3HD2 LEU A  32     -30.262  -9.973   1.810  1.00  0.650          H  
ATOM    520  N   GLN A  33     -30.561 -13.808  -0.910  1.00  0.430          N  
ATOM    521  CA  GLN A  33     -29.665 -14.959  -1.042  1.00  0.610          C  
ATOM    522  C   GLN A  33     -30.099 -15.971  -2.125  1.00  0.610          C  
ATOM    523  O   GLN A  33     -29.252 -16.645  -2.720  1.00  0.710          O  
ATOM    524  CB  GLN A  33     -29.493 -15.658   0.314  1.00  0.780          C  
ATOM    525  CG  GLN A  33     -30.713 -16.325   0.841  1.00  0.780          C  
ATOM    526  CD  GLN A  33     -30.511 -16.888   2.213  1.00  0.780          C  
ATOM    527  OE1 GLN A  33     -29.798 -17.878   2.388  1.00  0.780          O  
ATOM    528  NE2 GLN A  33     -31.130 -16.265   3.209  1.00  0.780          N  
ATOM    529  H   GLN A  33     -31.172 -13.683  -0.095  1.00  0.520          H  
ATOM    530  HA  GLN A  33     -28.687 -14.582  -1.335  1.00  0.730          H  
ATOM    531 1HB  GLN A  33     -28.730 -16.417   0.233  1.00  0.940          H  
ATOM    532 2HB  GLN A  33     -29.163 -14.935   1.056  1.00  0.940          H  
ATOM    533 1HG  GLN A  33     -31.491 -15.593   0.880  1.00  0.940          H  
ATOM    534 2HG  GLN A  33     -30.998 -17.136   0.187  1.00  0.940          H  
ATOM    535 1HE2 GLN A  33     -31.034 -16.598   4.150  1.00  0.940          H  
ATOM    536 2HE2 GLN A  33     -31.694 -15.457   3.022  1.00  0.940          H  
ATOM    537  N   TYR A  34     -31.396 -16.061  -2.444  1.00  0.540          N  
ATOM    538  CA  TYR A  34     -31.809 -17.040  -3.438  1.00  0.570          C  
ATOM    539  C   TYR A  34     -31.464 -16.603  -4.850  1.00  0.580          C  
ATOM    540  O   TYR A  34     -31.037 -17.433  -5.654  1.00  0.670          O  
ATOM    541  CB  TYR A  34     -33.309 -17.349  -3.348  1.00  0.790          C  
ATOM    542  CG  TYR A  34     -33.782 -18.092  -2.066  1.00  0.790          C  
ATOM    543  CD1 TYR A  34     -32.897 -18.802  -1.235  1.00  0.790          C  
ATOM    544  CD2 TYR A  34     -35.137 -18.057  -1.736  1.00  0.790          C  
ATOM    545  CE1 TYR A  34     -33.370 -19.443  -0.113  1.00  0.790          C  
ATOM    546  CE2 TYR A  34     -35.596 -18.709  -0.610  1.00  0.790          C  
ATOM    547  CZ  TYR A  34     -34.718 -19.399   0.197  1.00  0.790          C  
ATOM    548  OH  TYR A  34     -35.176 -20.050   1.322  1.00  0.790          O  
ATOM    549  H   TYR A  34     -32.108 -15.529  -1.938  1.00  0.650          H  
ATOM    550  HA  TYR A  34     -31.255 -17.957  -3.268  1.00  0.680          H  
ATOM    551 1HB  TYR A  34     -33.860 -16.411  -3.410  1.00  0.940          H  
ATOM    552 2HB  TYR A  34     -33.600 -17.947  -4.210  1.00  0.940          H  
ATOM    553  HD1 TYR A  34     -31.839 -18.858  -1.448  1.00  0.940          H  
ATOM    554  HD2 TYR A  34     -35.833 -17.511  -2.369  1.00  0.940          H  
ATOM    555  HE1 TYR A  34     -32.679 -19.987   0.530  1.00  0.940          H  
ATOM    556  HE2 TYR A  34     -36.655 -18.678  -0.357  1.00  0.940          H  
ATOM    557  HH  TYR A  34     -36.119 -19.895   1.421  1.00  0.940          H  
ATOM    558  N   TYR A  35     -31.638 -15.316  -5.171  1.00  0.530          N  
ATOM    559  CA  TYR A  35     -31.348 -14.874  -6.524  1.00  0.540          C  
ATOM    560  C   TYR A  35     -29.853 -15.048  -6.752  1.00  0.580          C  
ATOM    561  O   TYR A  35     -29.429 -15.462  -7.837  1.00  0.670          O  
ATOM    562  CB  TYR A  35     -31.839 -13.457  -6.788  1.00  0.750          C  
ATOM    563  CG  TYR A  35     -31.876 -13.089  -8.284  1.00  0.750          C  
ATOM    564  CD1 TYR A  35     -32.830 -13.705  -9.088  1.00  0.750          C  
ATOM    565  CD2 TYR A  35     -31.049 -12.139  -8.844  1.00  0.750          C  
ATOM    566  CE1 TYR A  35     -32.940 -13.377 -10.415  1.00  0.750          C  
ATOM    567  CE2 TYR A  35     -31.187 -11.806 -10.146  1.00  0.750          C  
ATOM    568  CZ  TYR A  35     -32.116 -12.420 -10.935  1.00  0.750          C  
ATOM    569  OH  TYR A  35     -32.245 -11.998 -12.239  1.00  0.750          O  
ATOM    570  H   TYR A  35     -32.007 -14.651  -4.484  1.00  0.640          H  
ATOM    571  HA  TYR A  35     -31.862 -15.538  -7.220  1.00  0.650          H  
ATOM    572 1HB  TYR A  35     -32.844 -13.337  -6.378  1.00  0.900          H  
ATOM    573 2HB  TYR A  35     -31.198 -12.754  -6.273  1.00  0.900          H  
ATOM    574  HD1 TYR A  35     -33.503 -14.449  -8.661  1.00  0.900          H  
ATOM    575  HD2 TYR A  35     -30.315 -11.636  -8.267  1.00  0.900          H  
ATOM    576  HE1 TYR A  35     -33.695 -13.848 -11.044  1.00  0.900          H  
ATOM    577  HE2 TYR A  35     -30.555 -11.035 -10.574  1.00  0.900          H  
ATOM    578  HH  TYR A  35     -32.426 -12.725 -12.875  1.00  0.900          H  
ATOM    579  N   LEU A  36     -29.029 -14.717  -5.747  1.00  0.610          N  
ATOM    580  CA  LEU A  36     -27.614 -14.949  -5.942  1.00  0.840          C  
ATOM    581  C   LEU A  36     -27.319 -16.423  -6.171  1.00  0.990          C  
ATOM    582  O   LEU A  36     -26.588 -16.766  -7.107  1.00  1.130          O  
ATOM    583  CB  LEU A  36     -26.781 -14.477  -4.759  1.00  1.080          C  
ATOM    584  CG  LEU A  36     -25.254 -14.789  -4.857  1.00  1.080          C  
ATOM    585  CD1 LEU A  36     -24.670 -14.136  -6.136  1.00  1.080          C  
ATOM    586  CD2 LEU A  36     -24.587 -14.274  -3.570  1.00  1.080          C  
ATOM    587  H   LEU A  36     -29.376 -14.304  -4.874  1.00  0.730          H  
ATOM    588  HA  LEU A  36     -27.319 -14.390  -6.825  1.00  1.010          H  
ATOM    589 1HB  LEU A  36     -26.899 -13.408  -4.651  1.00  1.300          H  
ATOM    590 2HB  LEU A  36     -27.168 -14.955  -3.851  1.00  1.300          H  
ATOM    591  HG  LEU A  36     -25.081 -15.866  -4.924  1.00  1.300          H  
ATOM    592 1HD1 LEU A  36     -23.600 -14.341  -6.193  1.00  1.300          H  
ATOM    593 2HD1 LEU A  36     -25.137 -14.539  -7.023  1.00  1.300          H  
ATOM    594 3HD1 LEU A  36     -24.841 -13.077  -6.114  1.00  1.300          H  
ATOM    595 1HD2 LEU A  36     -23.515 -14.481  -3.599  1.00  1.300          H  
ATOM    596 2HD2 LEU A  36     -24.754 -13.206  -3.466  1.00  1.300          H  
ATOM    597 3HD2 LEU A  36     -25.027 -14.782  -2.718  1.00  1.300          H  
ATOM    598  N   ASN A  37     -27.902 -17.319  -5.363  1.00  1.000          N  
ATOM    599  CA  ASN A  37     -27.601 -18.731  -5.549  1.00  1.150          C  
ATOM    600  C   ASN A  37     -27.939 -19.175  -6.980  1.00  1.060          C  
ATOM    601  O   ASN A  37     -27.183 -19.954  -7.576  1.00  1.210          O  
ATOM    602  CB  ASN A  37     -28.371 -19.586  -4.554  1.00  1.550          C  
ATOM    603  CG  ASN A  37     -27.879 -19.479  -3.112  1.00  1.550          C  
ATOM    604  OD1 ASN A  37     -26.772 -19.005  -2.814  1.00  1.550          O  
ATOM    605  ND2 ASN A  37     -28.703 -19.944  -2.204  1.00  1.550          N  
ATOM    606  H   ASN A  37     -28.493 -17.017  -4.580  1.00  1.200          H  
ATOM    607  HA  ASN A  37     -26.531 -18.879  -5.398  1.00  1.380          H  
ATOM    608 1HB  ASN A  37     -29.420 -19.289  -4.578  1.00  1.860          H  
ATOM    609 2HB  ASN A  37     -28.326 -20.628  -4.864  1.00  1.860          H  
ATOM    610 1HD2 ASN A  37     -28.456 -19.915  -1.236  1.00  1.860          H  
ATOM    611 2HD2 ASN A  37     -29.581 -20.331  -2.482  1.00  1.860          H  
ATOM    612  N   ASP A  38     -29.044 -18.652  -7.545  1.00  0.840          N  
ATOM    613  CA  ASP A  38     -29.433 -18.962  -8.922  1.00  0.780          C  
ATOM    614  C   ASP A  38     -28.406 -18.476  -9.952  1.00  0.730          C  
ATOM    615  O   ASP A  38     -28.204 -19.124 -10.984  1.00  0.720          O  
ATOM    616  CB  ASP A  38     -30.791 -18.363  -9.279  1.00  1.120          C  
ATOM    617  CG  ASP A  38     -32.007 -19.063  -8.653  1.00  1.120          C  
ATOM    618  OD1 ASP A  38     -31.873 -20.142  -8.122  1.00  1.120          O  
ATOM    619  OD2 ASP A  38     -33.078 -18.511  -8.758  1.00  1.120          O  
ATOM    620  H   ASP A  38     -29.664 -18.073  -6.966  1.00  1.010          H  
ATOM    621  HA  ASP A  38     -29.514 -20.044  -9.008  1.00  0.940          H  
ATOM    622 1HB  ASP A  38     -30.805 -17.314  -8.979  1.00  1.340          H  
ATOM    623 2HB  ASP A  38     -30.896 -18.387 -10.334  1.00  1.340          H  
ATOM    624  N   TYR A  39     -27.762 -17.334  -9.693  1.00  0.710          N  
ATOM    625  CA  TYR A  39     -26.750 -16.819 -10.612  1.00  0.710          C  
ATOM    626  C   TYR A  39     -25.546 -17.720 -10.614  1.00  0.790          C  
ATOM    627  O   TYR A  39     -24.964 -18.009 -11.668  1.00  0.720          O  
ATOM    628  CB  TYR A  39     -26.315 -15.413 -10.265  1.00  0.990          C  
ATOM    629  CG  TYR A  39     -25.322 -14.819 -11.281  1.00  0.990          C  
ATOM    630  CD1 TYR A  39     -25.622 -14.820 -12.651  1.00  0.990          C  
ATOM    631  CD2 TYR A  39     -24.164 -14.212 -10.855  1.00  0.990          C  
ATOM    632  CE1 TYR A  39     -24.813 -14.229 -13.544  1.00  0.990          C  
ATOM    633  CE2 TYR A  39     -23.339 -13.618 -11.784  1.00  0.990          C  
ATOM    634  CZ  TYR A  39     -23.676 -13.623 -13.117  1.00  0.990          C  
ATOM    635  OH  TYR A  39     -22.875 -13.012 -14.022  1.00  0.990          O  
ATOM    636  H   TYR A  39     -28.004 -16.810  -8.840  1.00  0.850          H  
ATOM    637  HA  TYR A  39     -27.171 -16.832 -11.612  1.00  0.850          H  
ATOM    638 1HB  TYR A  39     -27.178 -14.765 -10.171  1.00  1.190          H  
ATOM    639 2HB  TYR A  39     -25.828 -15.428  -9.292  1.00  1.190          H  
ATOM    640  HD1 TYR A  39     -26.514 -15.285 -13.024  1.00  1.190          H  
ATOM    641  HD2 TYR A  39     -23.908 -14.185  -9.794  1.00  1.190          H  
ATOM    642  HE1 TYR A  39     -25.077 -14.234 -14.605  1.00  1.190          H  
ATOM    643  HE2 TYR A  39     -22.427 -13.125 -11.467  1.00  1.190          H  
ATOM    644  HH  TYR A  39     -23.270 -13.088 -14.899  1.00  1.190          H  
ATOM    645  N   VAL A  40     -25.148 -18.130  -9.419  1.00  0.970          N  
ATOM    646  CA  VAL A  40     -24.010 -19.005  -9.283  1.00  1.140          C  
ATOM    647  C   VAL A  40     -24.335 -20.294 -10.036  1.00  1.020          C  
ATOM    648  O   VAL A  40     -23.536 -20.764 -10.847  1.00  0.970          O  
ATOM    649  CB  VAL A  40     -23.724 -19.244  -7.795  1.00  1.530          C  
ATOM    650  CG1 VAL A  40     -22.669 -20.313  -7.618  1.00  1.530          C  
ATOM    651  CG2 VAL A  40     -23.289 -17.906  -7.164  1.00  1.530          C  
ATOM    652  H   VAL A  40     -25.669 -17.799  -8.597  1.00  1.160          H  
ATOM    653  HA  VAL A  40     -23.141 -18.531  -9.741  1.00  1.370          H  
ATOM    654  HB  VAL A  40     -24.634 -19.594  -7.307  1.00  1.830          H  
ATOM    655 1HG1 VAL A  40     -22.503 -20.468  -6.567  1.00  1.830          H  
ATOM    656 2HG1 VAL A  40     -23.011 -21.244  -8.059  1.00  1.830          H  
ATOM    657 3HG1 VAL A  40     -21.743 -19.997  -8.100  1.00  1.830          H  
ATOM    658 1HG2 VAL A  40     -23.110 -18.038  -6.114  1.00  1.830          H  
ATOM    659 2HG2 VAL A  40     -22.382 -17.552  -7.650  1.00  1.830          H  
ATOM    660 3HG2 VAL A  40     -24.076 -17.166  -7.294  1.00  1.830          H  
ATOM    661  N   TYR A  41     -25.538 -20.826  -9.826  1.00  1.000          N  
ATOM    662  CA  TYR A  41     -25.976 -22.002 -10.553  1.00  0.950          C  
ATOM    663  C   TYR A  41     -25.847 -21.790 -12.054  1.00  0.760          C  
ATOM    664  O   TYR A  41     -25.313 -22.647 -12.751  1.00  0.750          O  
ATOM    665  CB  TYR A  41     -27.409 -22.374 -10.201  1.00  1.350          C  
ATOM    666  CG  TYR A  41     -27.940 -23.500 -11.034  1.00  1.350          C  
ATOM    667  CD1 TYR A  41     -27.589 -24.806 -10.749  1.00  1.350          C  
ATOM    668  CD2 TYR A  41     -28.786 -23.221 -12.098  1.00  1.350          C  
ATOM    669  CE1 TYR A  41     -28.078 -25.832 -11.525  1.00  1.350          C  
ATOM    670  CE2 TYR A  41     -29.275 -24.246 -12.870  1.00  1.350          C  
ATOM    671  CZ  TYR A  41     -28.924 -25.549 -12.588  1.00  1.350          C  
ATOM    672  OH  TYR A  41     -29.411 -26.578 -13.361  1.00  1.350          O  
ATOM    673  H   TYR A  41     -26.152 -20.416  -9.118  1.00  1.200          H  
ATOM    674  HA  TYR A  41     -25.330 -22.833 -10.278  1.00  1.140          H  
ATOM    675 1HB  TYR A  41     -27.470 -22.656  -9.149  1.00  1.620          H  
ATOM    676 2HB  TYR A  41     -28.052 -21.523 -10.342  1.00  1.620          H  
ATOM    677  HD1 TYR A  41     -26.924 -25.024  -9.915  1.00  1.620          H  
ATOM    678  HD2 TYR A  41     -29.060 -22.189 -12.323  1.00  1.620          H  
ATOM    679  HE1 TYR A  41     -27.801 -26.862 -11.304  1.00  1.620          H  
ATOM    680  HE2 TYR A  41     -29.938 -24.027 -13.706  1.00  1.620          H  
ATOM    681  HH  TYR A  41     -29.967 -26.221 -14.058  1.00  1.620          H  
ATOM    682  N   ALA A  42     -26.326 -20.650 -12.570  1.00  0.630          N  
ATOM    683  CA  ALA A  42     -26.237 -20.391 -14.001  1.00  0.530          C  
ATOM    684  C   ALA A  42     -24.766 -20.455 -14.490  1.00  0.530          C  
ATOM    685  O   ALA A  42     -24.489 -20.999 -15.555  1.00  0.560          O  
ATOM    686  CB  ALA A  42     -26.876 -19.038 -14.313  1.00  0.780          C  
ATOM    687  H   ALA A  42     -26.809 -19.985 -11.962  1.00  0.760          H  
ATOM    688  HA  ALA A  42     -26.799 -21.169 -14.512  1.00  0.640          H  
ATOM    689 1HB  ALA A  42     -26.864 -18.862 -15.380  1.00  0.940          H  
ATOM    690 2HB  ALA A  42     -27.906 -19.050 -13.963  1.00  0.940          H  
ATOM    691 3HB  ALA A  42     -26.330 -18.245 -13.803  1.00  0.940          H  
ATOM    692  N   TYR A  43     -23.800 -19.964 -13.705  1.00  0.650          N  
ATOM    693  CA  TYR A  43     -22.371 -20.078 -14.079  1.00  0.790          C  
ATOM    694  C   TYR A  43     -22.009 -21.531 -14.350  1.00  0.720          C  
ATOM    695  O   TYR A  43     -21.352 -21.884 -15.338  1.00  0.700          O  
ATOM    696  CB  TYR A  43     -21.437 -19.488 -13.015  1.00  1.050          C  
ATOM    697  CG  TYR A  43     -19.976 -19.793 -13.269  1.00  1.050          C  
ATOM    698  CD1 TYR A  43     -19.253 -19.126 -14.249  1.00  1.050          C  
ATOM    699  CD2 TYR A  43     -19.356 -20.766 -12.491  1.00  1.050          C  
ATOM    700  CE1 TYR A  43     -17.924 -19.450 -14.448  1.00  1.050          C  
ATOM    701  CE2 TYR A  43     -18.037 -21.070 -12.689  1.00  1.050          C  
ATOM    702  CZ  TYR A  43     -17.323 -20.418 -13.669  1.00  1.050          C  
ATOM    703  OH  TYR A  43     -16.007 -20.722 -13.875  1.00  1.050          O  
ATOM    704  H   TYR A  43     -24.078 -19.468 -12.848  1.00  0.780          H  
ATOM    705  HA  TYR A  43     -22.213 -19.534 -15.007  1.00  0.950          H  
ATOM    706 1HB  TYR A  43     -21.560 -18.407 -12.971  1.00  1.260          H  
ATOM    707 2HB  TYR A  43     -21.688 -19.879 -12.046  1.00  1.260          H  
ATOM    708  HD1 TYR A  43     -19.731 -18.362 -14.864  1.00  1.260          H  
ATOM    709  HD2 TYR A  43     -19.924 -21.288 -11.723  1.00  1.260          H  
ATOM    710  HE1 TYR A  43     -17.353 -18.956 -15.206  1.00  1.260          H  
ATOM    711  HE2 TYR A  43     -17.561 -21.823 -12.078  1.00  1.260          H  
ATOM    712  HH  TYR A  43     -15.683 -20.224 -14.628  1.00  1.260          H  
ATOM    713  N   PHE A  44     -22.453 -22.393 -13.459  1.00  0.830          N  
ATOM    714  CA  PHE A  44     -22.170 -23.814 -13.555  1.00  0.970          C  
ATOM    715  C   PHE A  44     -22.933 -24.528 -14.687  1.00  0.920          C  
ATOM    716  O   PHE A  44     -22.775 -25.739 -14.866  1.00  1.120          O  
ATOM    717  CB  PHE A  44     -22.477 -24.488 -12.219  1.00  1.300          C  
ATOM    718  CG  PHE A  44     -21.471 -24.161 -11.168  1.00  1.300          C  
ATOM    719  CD1 PHE A  44     -21.700 -23.231 -10.191  1.00  1.300          C  
ATOM    720  CD2 PHE A  44     -20.284 -24.799 -11.166  1.00  1.300          C  
ATOM    721  CE1 PHE A  44     -20.738 -22.963  -9.258  1.00  1.300          C  
ATOM    722  CE2 PHE A  44     -19.353 -24.535 -10.238  1.00  1.300          C  
ATOM    723  CZ  PHE A  44     -19.557 -23.634  -9.298  1.00  1.300          C  
ATOM    724  H   PHE A  44     -22.977 -22.021 -12.656  1.00  1.000          H  
ATOM    725  HA  PHE A  44     -21.103 -23.923 -13.752  1.00  1.160          H  
ATOM    726 1HB  PHE A  44     -23.460 -24.169 -11.871  1.00  1.560          H  
ATOM    727 2HB  PHE A  44     -22.504 -25.569 -12.348  1.00  1.560          H  
ATOM    728  HD1 PHE A  44     -22.640 -22.718 -10.162  1.00  1.560          H  
ATOM    729  HD2 PHE A  44     -20.090 -25.551 -11.933  1.00  1.560          H  
ATOM    730  HE1 PHE A  44     -20.913 -22.229  -8.492  1.00  1.560          H  
ATOM    731  HE2 PHE A  44     -18.447 -25.058 -10.251  1.00  1.560          H  
ATOM    732  HZ  PHE A  44     -18.777 -23.453  -8.569  1.00  1.560          H  
ATOM    733  N   THR A  45     -23.720 -23.786 -15.480  1.00  0.730          N  
ATOM    734  CA  THR A  45     -24.445 -24.336 -16.607  1.00  0.850          C  
ATOM    735  C   THR A  45     -23.932 -23.772 -17.933  1.00  0.670          C  
ATOM    736  O   THR A  45     -24.674 -23.758 -18.912  1.00  0.900          O  
ATOM    737  CB  THR A  45     -25.970 -24.101 -16.518  1.00  1.140          C  
ATOM    738  OG1 THR A  45     -26.248 -22.710 -16.451  1.00  1.140          O  
ATOM    739  CG2 THR A  45     -26.519 -24.762 -15.268  1.00  1.140          C  
ATOM    740  H   THR A  45     -23.854 -22.788 -15.304  1.00  0.880          H  
ATOM    741  HA  THR A  45     -24.281 -25.411 -16.625  1.00  1.020          H  
ATOM    742  HB  THR A  45     -26.455 -24.524 -17.394  1.00  1.370          H  
ATOM    743  HG1 THR A  45     -25.967 -22.286 -17.267  1.00  1.370          H  
ATOM    744 1HG2 THR A  45     -27.587 -24.591 -15.220  1.00  1.370          H  
ATOM    745 2HG2 THR A  45     -26.321 -25.831 -15.301  1.00  1.370          H  
ATOM    746 3HG2 THR A  45     -26.046 -24.337 -14.392  1.00  1.370          H  
ATOM    747  N   LEU A  46     -22.690 -23.263 -17.964  1.00  0.420          N  
ATOM    748  CA  LEU A  46     -22.006 -22.799 -19.195  1.00  0.250          C  
ATOM    749  C   LEU A  46     -21.021 -23.872 -19.813  1.00  0.710          C  
ATOM    750  O   LEU A  46     -19.834 -23.570 -19.988  1.00  1.740          O  
ATOM    751  CB  LEU A  46     -21.186 -21.536 -18.840  1.00  0.420          C  
ATOM    752  CG  LEU A  46     -21.954 -20.290 -18.256  1.00  0.420          C  
ATOM    753  CD1 LEU A  46     -20.935 -19.168 -17.871  1.00  0.420          C  
ATOM    754  CD2 LEU A  46     -22.920 -19.778 -19.255  1.00  0.420          C  
ATOM    755  H   LEU A  46     -22.184 -23.194 -17.070  1.00  0.500          H  
ATOM    756  HA  LEU A  46     -22.759 -22.558 -19.937  1.00  0.300          H  
ATOM    757 1HB  LEU A  46     -20.468 -21.828 -18.071  1.00  0.500          H  
ATOM    758 2HB  LEU A  46     -20.641 -21.211 -19.723  1.00  0.500          H  
ATOM    759  HG  LEU A  46     -22.493 -20.581 -17.354  1.00  0.500          H  
ATOM    760 1HD1 LEU A  46     -21.469 -18.310 -17.457  1.00  0.500          H  
ATOM    761 2HD1 LEU A  46     -20.251 -19.560 -17.120  1.00  0.500          H  
ATOM    762 3HD1 LEU A  46     -20.373 -18.853 -18.747  1.00  0.500          H  
ATOM    763 1HD2 LEU A  46     -23.422 -18.930 -18.831  1.00  0.500          H  
ATOM    764 2HD2 LEU A  46     -22.386 -19.482 -20.153  1.00  0.500          H  
ATOM    765 3HD2 LEU A  46     -23.649 -20.537 -19.499  1.00  0.500          H  
ATOM    766  N   PRO A  47     -21.470 -25.063 -20.304  1.00  0.290          N  
ATOM    767  CA  PRO A  47     -20.647 -26.229 -20.632  1.00  0.390          C  
ATOM    768  C   PRO A  47     -19.844 -26.194 -21.927  1.00  0.480          C  
ATOM    769  O   PRO A  47     -20.042 -27.051 -22.784  1.00  1.170          O  
ATOM    770  CB  PRO A  47     -21.711 -27.321 -20.771  1.00  0.580          C  
ATOM    771  CG  PRO A  47     -22.890 -26.590 -21.342  1.00  0.580          C  
ATOM    772  CD  PRO A  47     -22.878 -25.270 -20.653  1.00  0.580          C  
ATOM    773  HA  PRO A  47     -19.988 -26.453 -19.778  1.00  0.470          H  
ATOM    774 1HB  PRO A  47     -21.358 -28.151 -21.396  1.00  0.700          H  
ATOM    775 2HB  PRO A  47     -21.927 -27.751 -19.778  1.00  0.700          H  
ATOM    776 1HG  PRO A  47     -22.796 -26.485 -22.422  1.00  0.700          H  
ATOM    777 2HG  PRO A  47     -23.822 -27.147 -21.163  1.00  0.700          H  
ATOM    778 1HD  PRO A  47     -23.272 -24.469 -21.287  1.00  0.700          H  
ATOM    779 2HD  PRO A  47     -23.458 -25.467 -19.797  1.00  0.700          H  
ATOM    780  N   GLN A  48     -18.933 -25.245 -22.083  1.00  0.440          N  
ATOM    781  CA  GLN A  48     -18.048 -25.218 -23.273  1.00  0.620          C  
ATOM    782  C   GLN A  48     -17.480 -26.594 -23.708  1.00  0.630          C  
ATOM    783  O   GLN A  48     -17.180 -26.796 -24.883  1.00  1.040          O  
ATOM    784  CB  GLN A  48     -16.915 -24.194 -23.114  1.00  0.800          C  
ATOM    785  CG  GLN A  48     -15.988 -24.094 -24.312  1.00  0.800          C  
ATOM    786  CD  GLN A  48     -14.809 -25.064 -24.217  1.00  0.800          C  
ATOM    787  OE1 GLN A  48     -14.376 -25.437 -23.121  1.00  0.800          O  
ATOM    788  NE2 GLN A  48     -14.285 -25.471 -25.363  1.00  0.800          N  
ATOM    789  H   GLN A  48     -18.874 -24.523 -21.358  1.00  0.530          H  
ATOM    790  HA  GLN A  48     -18.654 -24.880 -24.112  1.00  0.740          H  
ATOM    791 1HB  GLN A  48     -17.329 -23.216 -22.925  1.00  0.960          H  
ATOM    792 2HB  GLN A  48     -16.304 -24.419 -22.285  1.00  0.960          H  
ATOM    793 1HG  GLN A  48     -16.561 -24.344 -25.208  1.00  0.960          H  
ATOM    794 2HG  GLN A  48     -15.614 -23.100 -24.402  1.00  0.960          H  
ATOM    795 1HE2 GLN A  48     -13.514 -26.109 -25.362  1.00  0.960          H  
ATOM    796 2HE2 GLN A  48     -14.663 -25.150 -26.224  1.00  0.960          H  
ATOM    797  N   GLU A  49     -17.232 -27.492 -22.748  1.00  0.450          N  
ATOM    798  CA  GLU A  49     -16.640 -28.816 -22.985  1.00  0.630          C  
ATOM    799  C   GLU A  49     -17.555 -29.776 -23.766  1.00  0.200          C  
ATOM    800  O   GLU A  49     -17.126 -30.866 -24.154  1.00  0.370          O  
ATOM    801  CB  GLU A  49     -16.232 -29.498 -21.673  1.00  0.810          C  
ATOM    802  CG  GLU A  49     -17.388 -29.944 -20.771  1.00  0.810          C  
ATOM    803  CD  GLU A  49     -16.904 -30.596 -19.504  1.00  0.810          C  
ATOM    804  OE1 GLU A  49     -15.712 -30.750 -19.352  1.00  0.810          O  
ATOM    805  OE2 GLU A  49     -17.723 -30.962 -18.700  1.00  0.810          O  
ATOM    806  H   GLU A  49     -17.494 -27.238 -21.811  1.00  0.540          H  
ATOM    807  HA  GLU A  49     -15.736 -28.670 -23.576  1.00  0.760          H  
ATOM    808 1HB  GLU A  49     -15.650 -30.388 -21.907  1.00  0.970          H  
ATOM    809 2HB  GLU A  49     -15.582 -28.838 -21.103  1.00  0.970          H  
ATOM    810 1HG  GLU A  49     -18.016 -29.091 -20.519  1.00  0.970          H  
ATOM    811 2HG  GLU A  49     -18.005 -30.659 -21.312  1.00  0.970          H  
ATOM    812  N   GLY A  50     -18.824 -29.398 -23.920  1.00  0.280          N  
ATOM    813  CA  GLY A  50     -19.851 -30.167 -24.609  1.00  0.650          C  
ATOM    814  C   GLY A  50     -19.761 -29.847 -26.091  1.00  0.960          C  
ATOM    815  O   GLY A  50     -18.690 -29.951 -26.689  1.00  1.820          O  
ATOM    816  H   GLY A  50     -19.095 -28.481 -23.558  1.00  0.340          H  
ATOM    817 1HA  GLY A  50     -19.702 -31.232 -24.437  1.00  0.780          H  
ATOM    818 2HA  GLY A  50     -20.833 -29.895 -24.222  1.00  0.780          H  
ATOM    819  N   ASP A  51     -20.870 -29.457 -26.725  1.00  0.730          N  
ATOM    820  CA  ASP A  51     -20.813 -29.135 -28.160  1.00  1.020          C  
ATOM    821  C   ASP A  51     -20.172 -27.748 -28.421  1.00  0.850          C  
ATOM    822  O   ASP A  51     -20.820 -26.805 -28.894  1.00  1.000          O  
ATOM    823  CB  ASP A  51     -22.228 -29.173 -28.762  1.00  1.310          C  
ATOM    824  CG  ASP A  51     -22.261 -29.089 -30.292  1.00  1.310          C  
ATOM    825  OD1 ASP A  51     -21.243 -29.311 -30.902  1.00  1.310          O  
ATOM    826  OD2 ASP A  51     -23.311 -28.814 -30.831  1.00  1.310          O  
ATOM    827  H   ASP A  51     -21.747 -29.425 -26.226  1.00  0.880          H  
ATOM    828  HA  ASP A  51     -20.201 -29.889 -28.659  1.00  1.220          H  
ATOM    829 1HB  ASP A  51     -22.724 -30.096 -28.462  1.00  1.570          H  
ATOM    830 2HB  ASP A  51     -22.813 -28.347 -28.366  1.00  1.570          H  
ATOM    831  N   LYS A  52     -18.881 -27.666 -28.106  1.00  0.620          N  
ATOM    832  CA  LYS A  52     -17.984 -26.527 -28.258  1.00  0.820          C  
ATOM    833  C   LYS A  52     -18.593 -25.162 -27.932  1.00  0.770          C  
ATOM    834  O   LYS A  52     -19.175 -24.957 -26.857  1.00  0.550          O  
ATOM    835  CB  LYS A  52     -17.392 -26.536 -29.677  1.00  1.070          C  
ATOM    836  CG  LYS A  52     -16.600 -27.799 -30.003  1.00  1.070          C  
ATOM    837  CD  LYS A  52     -15.947 -27.714 -31.378  1.00  1.070          C  
ATOM    838  CE  LYS A  52     -15.161 -28.981 -31.706  1.00  1.070          C  
ATOM    839  NZ  LYS A  52     -14.538 -28.917 -33.060  1.00  1.070          N  
ATOM    840  H   LYS A  52     -18.488 -28.520 -27.713  1.00  0.740          H  
ATOM    841  HA  LYS A  52     -17.156 -26.676 -27.561  1.00  0.980          H  
ATOM    842 1HB  LYS A  52     -18.190 -26.434 -30.415  1.00  1.280          H  
ATOM    843 2HB  LYS A  52     -16.696 -25.708 -29.796  1.00  1.280          H  
ATOM    844 1HG  LYS A  52     -15.833 -27.951 -29.241  1.00  1.280          H  
ATOM    845 2HG  LYS A  52     -17.278 -28.653 -29.986  1.00  1.280          H  
ATOM    846 1HD  LYS A  52     -16.723 -27.572 -32.134  1.00  1.280          H  
ATOM    847 2HD  LYS A  52     -15.272 -26.860 -31.409  1.00  1.280          H  
ATOM    848 1HE  LYS A  52     -14.376 -29.114 -30.963  1.00  1.280          H  
ATOM    849 2HE  LYS A  52     -15.833 -29.837 -31.667  1.00  1.280          H  
ATOM    850 1HZ  LYS A  52     -14.028 -29.772 -33.237  1.00  1.280          H  
ATOM    851 2HZ  LYS A  52     -15.258 -28.806 -33.761  1.00  1.280          H  
ATOM    852 3HZ  LYS A  52     -13.903 -28.133 -33.105  1.00  1.280          H  
ATOM    853  N   GLN A  53     -18.482 -24.232 -28.878  1.00  1.010          N  
ATOM    854  CA  GLN A  53     -18.966 -22.889 -28.685  1.00  0.990          C  
ATOM    855  C   GLN A  53     -20.464 -22.739 -28.769  1.00  0.950          C  
ATOM    856  O   GLN A  53     -21.008 -21.815 -28.176  1.00  0.890          O  
ATOM    857  CB  GLN A  53     -18.202 -21.966 -29.619  1.00  1.390          C  
ATOM    858  CG  GLN A  53     -16.748 -21.830 -29.150  1.00  1.390          C  
ATOM    859  CD  GLN A  53     -16.746 -21.051 -27.850  1.00  1.390          C  
ATOM    860  OE1 GLN A  53     -17.201 -19.908 -27.886  1.00  1.390          O  
ATOM    861  NE2 GLN A  53     -16.310 -21.643 -26.752  1.00  1.390          N  
ATOM    862  H   GLN A  53     -18.036 -24.454 -29.755  1.00  1.210          H  
ATOM    863  HA  GLN A  53     -18.708 -22.602 -27.669  1.00  1.190          H  
ATOM    864 1HB  GLN A  53     -18.215 -22.361 -30.633  1.00  1.670          H  
ATOM    865 2HB  GLN A  53     -18.674 -20.984 -29.632  1.00  1.670          H  
ATOM    866 1HG  GLN A  53     -16.336 -22.817 -28.954  1.00  1.670          H  
ATOM    867 2HG  GLN A  53     -16.146 -21.315 -29.893  1.00  1.670          H  
ATOM    868 1HE2 GLN A  53     -16.365 -21.159 -25.849  1.00  1.670          H  
ATOM    869 2HE2 GLN A  53     -15.965 -22.578 -26.796  1.00  1.670          H  
ATOM    870  N   GLN A  54     -21.174 -23.612 -29.475  1.00  0.990          N  
ATOM    871  CA  GLN A  54     -22.615 -23.431 -29.438  1.00  0.980          C  
ATOM    872  C   GLN A  54     -23.066 -23.715 -28.017  1.00  0.780          C  
ATOM    873  O   GLN A  54     -23.865 -22.987 -27.433  1.00  0.680          O  
ATOM    874  CB  GLN A  54     -23.333 -24.360 -30.417  1.00  1.380          C  
ATOM    875  CG  GLN A  54     -24.870 -24.186 -30.470  1.00  1.380          C  
ATOM    876  CD  GLN A  54     -25.310 -22.817 -30.933  1.00  1.380          C  
ATOM    877  OE1 GLN A  54     -24.714 -22.243 -31.851  1.00  1.380          O  
ATOM    878  NE2 GLN A  54     -26.369 -22.292 -30.322  1.00  1.380          N  
ATOM    879  H   GLN A  54     -20.737 -24.366 -29.994  1.00  1.190          H  
ATOM    880  HA  GLN A  54     -22.852 -22.395 -29.682  1.00  1.180          H  
ATOM    881 1HB  GLN A  54     -22.941 -24.201 -31.420  1.00  1.650          H  
ATOM    882 2HB  GLN A  54     -23.121 -25.401 -30.147  1.00  1.650          H  
ATOM    883 1HG  GLN A  54     -25.279 -24.922 -31.158  1.00  1.650          H  
ATOM    884 2HG  GLN A  54     -25.285 -24.346 -29.470  1.00  1.650          H  
ATOM    885 1HE2 GLN A  54     -26.714 -21.394 -30.593  1.00  1.650          H  
ATOM    886 2HE2 GLN A  54     -26.854 -22.810 -29.563  1.00  1.650          H  
ATOM    887  N   ALA A  55     -22.486 -24.753 -27.407  1.00  0.740          N  
ATOM    888  CA  ALA A  55     -22.857 -25.111 -26.048  1.00  0.640          C  
ATOM    889  C   ALA A  55     -22.584 -23.981 -25.062  1.00  0.480          C  
ATOM    890  O   ALA A  55     -23.444 -23.640 -24.233  1.00  0.480          O  
ATOM    891  CB  ALA A  55     -22.089 -26.344 -25.618  1.00  0.940          C  
ATOM    892  H   ALA A  55     -21.824 -25.337 -27.931  1.00  0.890          H  
ATOM    893  HA  ALA A  55     -23.926 -25.322 -26.036  1.00  0.770          H  
ATOM    894 1HB  ALA A  55     -22.380 -26.634 -24.624  1.00  1.120          H  
ATOM    895 2HB  ALA A  55     -22.311 -27.139 -26.305  1.00  1.120          H  
ATOM    896 3HB  ALA A  55     -21.016 -26.142 -25.629  1.00  1.120          H  
ATOM    897  N   GLN A  56     -21.433 -23.319 -25.206  1.00  0.460          N  
ATOM    898  CA  GLN A  56     -21.132 -22.258 -24.266  1.00  0.470          C  
ATOM    899  C   GLN A  56     -21.969 -21.019 -24.536  1.00  0.440          C  
ATOM    900  O   GLN A  56     -22.510 -20.429 -23.597  1.00  0.410          O  
ATOM    901  CB  GLN A  56     -19.678 -21.822 -24.328  1.00  0.650          C  
ATOM    902  CG  GLN A  56     -19.330 -20.847 -23.209  1.00  0.650          C  
ATOM    903  CD  GLN A  56     -17.963 -20.289 -23.291  1.00  0.650          C  
ATOM    904  OE1 GLN A  56     -17.148 -20.596 -24.181  1.00  0.650          O  
ATOM    905  NE2 GLN A  56     -17.707 -19.394 -22.360  1.00  0.650          N  
ATOM    906  H   GLN A  56     -20.746 -23.639 -25.900  1.00  0.550          H  
ATOM    907  HA  GLN A  56     -21.353 -22.617 -23.262  1.00  0.560          H  
ATOM    908 1HB  GLN A  56     -19.045 -22.669 -24.292  1.00  0.780          H  
ATOM    909 2HB  GLN A  56     -19.491 -21.324 -25.283  1.00  0.780          H  
ATOM    910 1HG  GLN A  56     -20.015 -20.000 -23.227  1.00  0.780          H  
ATOM    911 2HG  GLN A  56     -19.422 -21.372 -22.253  1.00  0.780          H  
ATOM    912 1HE2 GLN A  56     -16.819 -18.873 -22.354  1.00  0.780          H  
ATOM    913 2HE2 GLN A  56     -18.413 -19.191 -21.679  1.00  0.780          H  
ATOM    914  N   VAL A  57     -22.029 -20.590 -25.797  1.00  0.510          N  
ATOM    915  CA  VAL A  57     -22.701 -19.360 -26.173  1.00  0.490          C  
ATOM    916  C   VAL A  57     -24.198 -19.414 -25.915  1.00  0.440          C  
ATOM    917  O   VAL A  57     -24.781 -18.424 -25.470  1.00  0.390          O  
ATOM    918  CB  VAL A  57     -22.401 -18.993 -27.638  1.00  0.690          C  
ATOM    919  CG1 VAL A  57     -23.260 -17.794 -28.081  1.00  0.690          C  
ATOM    920  CG2 VAL A  57     -20.892 -18.651 -27.772  1.00  0.690          C  
ATOM    921  H   VAL A  57     -21.589 -21.140 -26.542  1.00  0.610          H  
ATOM    922  HA  VAL A  57     -22.283 -18.561 -25.559  1.00  0.590          H  
ATOM    923  HB  VAL A  57     -22.646 -19.844 -28.280  1.00  0.830          H  
ATOM    924 1HG1 VAL A  57     -23.029 -17.554 -29.117  1.00  0.830          H  
ATOM    925 2HG1 VAL A  57     -24.319 -18.032 -28.002  1.00  0.830          H  
ATOM    926 3HG1 VAL A  57     -23.034 -16.935 -27.447  1.00  0.830          H  
ATOM    927 1HG2 VAL A  57     -20.660 -18.402 -28.807  1.00  0.830          H  
ATOM    928 2HG2 VAL A  57     -20.667 -17.802 -27.140  1.00  0.830          H  
ATOM    929 3HG2 VAL A  57     -20.281 -19.502 -27.465  1.00  0.830          H  
ATOM    930  N   GLU A  58     -24.850 -20.525 -26.267  1.00  0.470          N  
ATOM    931  CA  GLU A  58     -26.281 -20.647 -26.048  1.00  0.430          C  
ATOM    932  C   GLU A  58     -26.631 -20.496 -24.568  1.00  0.320          C  
ATOM    933  O   GLU A  58     -27.571 -19.767 -24.206  1.00  0.310          O  
ATOM    934  CB  GLU A  58     -26.747 -21.994 -26.582  1.00  0.620          C  
ATOM    935  CG  GLU A  58     -28.220 -22.255 -26.503  1.00  0.620          C  
ATOM    936  CD  GLU A  58     -28.585 -23.538 -27.176  1.00  0.620          C  
ATOM    937  OE1 GLU A  58     -28.052 -23.814 -28.240  1.00  0.620          O  
ATOM    938  OE2 GLU A  58     -29.387 -24.257 -26.633  1.00  0.620          O  
ATOM    939  H   GLU A  58     -24.357 -21.323 -26.681  1.00  0.560          H  
ATOM    940  HA  GLU A  58     -26.781 -19.855 -26.606  1.00  0.520          H  
ATOM    941 1HB  GLU A  58     -26.436 -22.091 -27.610  1.00  0.740          H  
ATOM    942 2HB  GLU A  58     -26.242 -22.788 -26.024  1.00  0.740          H  
ATOM    943 1HG  GLU A  58     -28.517 -22.310 -25.455  1.00  0.740          H  
ATOM    944 2HG  GLU A  58     -28.757 -21.430 -26.966  1.00  0.740          H  
ATOM    945  N   HIS A  59     -25.849 -21.148 -23.700  1.00  0.260          N  
ATOM    946  CA  HIS A  59     -26.104 -21.067 -22.278  1.00  0.150          C  
ATOM    947  C   HIS A  59     -25.715 -19.705 -21.725  1.00  0.280          C  
ATOM    948  O   HIS A  59     -26.367 -19.207 -20.801  1.00  0.340          O  
ATOM    949  CB  HIS A  59     -25.373 -22.179 -21.545  1.00  0.250          C  
ATOM    950  CG  HIS A  59     -25.964 -23.540 -21.782  1.00  0.250          C  
ATOM    951  ND1 HIS A  59     -25.713 -24.262 -22.918  1.00  0.250          N  
ATOM    952  CD2 HIS A  59     -26.776 -24.307 -21.018  1.00  0.250          C  
ATOM    953  CE1 HIS A  59     -26.348 -25.416 -22.858  1.00  0.250          C  
ATOM    954  NE2 HIS A  59     -27.005 -25.474 -21.711  1.00  0.250          N  
ATOM    955  H   HIS A  59     -25.099 -21.763 -24.031  1.00  0.310          H  
ATOM    956  HA  HIS A  59     -27.168 -21.205 -22.098  1.00  0.180          H  
ATOM    957 1HB  HIS A  59     -24.328 -22.198 -21.870  1.00  0.300          H  
ATOM    958 2HB  HIS A  59     -25.386 -21.976 -20.481  1.00  0.300          H  
ATOM    959  HD1 HIS A  59     -24.999 -24.033 -23.601  1.00  0.300          H  
ATOM    960  HD2 HIS A  59     -27.225 -24.153 -20.037  1.00  0.300          H  
ATOM    961  HE1 HIS A  59     -26.270 -26.129 -23.678  1.00  0.300          H  
ATOM    962  N   LEU A  60     -24.671 -19.094 -22.293  1.00  0.310          N  
ATOM    963  CA  LEU A  60     -24.219 -17.794 -21.850  1.00  0.430          C  
ATOM    964  C   LEU A  60     -25.275 -16.737 -22.167  1.00  0.460          C  
ATOM    965  O   LEU A  60     -25.584 -15.881 -21.334  1.00  0.530          O  
ATOM    966  CB  LEU A  60     -22.883 -17.460 -22.515  1.00  0.550          C  
ATOM    967  CG  LEU A  60     -22.174 -16.198 -22.076  1.00  0.550          C  
ATOM    968  CD1 LEU A  60     -21.857 -16.287 -20.575  1.00  0.550          C  
ATOM    969  CD2 LEU A  60     -20.903 -16.063 -22.888  1.00  0.550          C  
ATOM    970  H   LEU A  60     -24.130 -19.578 -23.013  1.00  0.370          H  
ATOM    971  HA  LEU A  60     -24.094 -17.839 -20.788  1.00  0.520          H  
ATOM    972 1HB  LEU A  60     -22.204 -18.290 -22.348  1.00  0.660          H  
ATOM    973 2HB  LEU A  60     -23.056 -17.382 -23.585  1.00  0.660          H  
ATOM    974  HG  LEU A  60     -22.808 -15.331 -22.247  1.00  0.660          H  
ATOM    975 1HD1 LEU A  60     -21.357 -15.419 -20.279  1.00  0.660          H  
ATOM    976 2HD1 LEU A  60     -22.753 -16.370 -19.997  1.00  0.660          H  
ATOM    977 3HD1 LEU A  60     -21.223 -17.150 -20.382  1.00  0.660          H  
ATOM    978 1HD2 LEU A  60     -20.360 -15.162 -22.596  1.00  0.660          H  
ATOM    979 2HD2 LEU A  60     -20.282 -16.937 -22.703  1.00  0.660          H  
ATOM    980 3HD2 LEU A  60     -21.146 -16.006 -23.951  1.00  0.660          H  
ATOM    981  N   ASN A  61     -25.896 -16.822 -23.345  1.00  0.450          N  
ATOM    982  CA  ASN A  61     -26.948 -15.878 -23.686  1.00  0.500          C  
ATOM    983  C   ASN A  61     -28.015 -15.897 -22.580  1.00  0.470          C  
ATOM    984  O   ASN A  61     -28.438 -14.833 -22.102  1.00  0.510          O  
ATOM    985  CB  ASN A  61     -27.543 -16.225 -25.046  1.00  0.680          C  
ATOM    986  CG  ASN A  61     -28.531 -15.198 -25.572  1.00  0.680          C  
ATOM    987  OD1 ASN A  61     -28.176 -14.052 -25.928  1.00  0.680          O  
ATOM    988  ND2 ASN A  61     -29.776 -15.597 -25.642  1.00  0.680          N  
ATOM    989  H   ASN A  61     -25.595 -17.520 -24.031  1.00  0.540          H  
ATOM    990  HA  ASN A  61     -26.528 -14.876 -23.720  1.00  0.600          H  
ATOM    991 1HB  ASN A  61     -26.732 -16.341 -25.767  1.00  0.820          H  
ATOM    992 2HB  ASN A  61     -28.044 -17.192 -24.978  1.00  0.820          H  
ATOM    993 1HD2 ASN A  61     -30.485 -14.980 -25.987  1.00  0.820          H  
ATOM    994 2HD2 ASN A  61     -30.011 -16.528 -25.364  1.00  0.820          H  
ATOM    995  N   SER A  62     -28.435 -17.106 -22.162  1.00  0.400          N  
ATOM    996  CA  SER A  62     -29.413 -17.249 -21.086  1.00  0.370          C  
ATOM    997  C   SER A  62     -28.884 -16.668 -19.766  1.00  0.370          C  
ATOM    998  O   SER A  62     -29.555 -15.867 -19.116  1.00  0.390          O  
ATOM    999  CB  SER A  62     -29.784 -18.704 -20.899  1.00  0.530          C  
ATOM   1000  OG  SER A  62     -30.724 -18.857 -19.874  1.00  0.530          O  
ATOM   1001  H   SER A  62     -28.077 -17.947 -22.635  1.00  0.480          H  
ATOM   1002  HA  SER A  62     -30.312 -16.698 -21.363  1.00  0.440          H  
ATOM   1003 1HB  SER A  62     -30.185 -19.097 -21.832  1.00  0.640          H  
ATOM   1004 2HB  SER A  62     -28.892 -19.279 -20.665  1.00  0.640          H  
ATOM   1005  HG  SER A  62     -30.902 -19.798 -19.818  1.00  0.640          H  
ATOM   1006  N   PHE A  63     -27.637 -17.002 -19.413  1.00  0.360          N  
ATOM   1007  CA  PHE A  63     -26.982 -16.553 -18.177  1.00  0.330          C  
ATOM   1008  C   PHE A  63     -27.110 -15.039 -17.985  1.00  0.340          C  
ATOM   1009  O   PHE A  63     -27.509 -14.568 -16.900  1.00  0.330          O  
ATOM   1010  CB  PHE A  63     -25.508 -16.967 -18.289  1.00  0.470          C  
ATOM   1011  CG  PHE A  63     -24.513 -16.557 -17.277  1.00  0.470          C  
ATOM   1012  CD1 PHE A  63     -24.305 -17.266 -16.146  1.00  0.470          C  
ATOM   1013  CD2 PHE A  63     -23.735 -15.452 -17.508  1.00  0.470          C  
ATOM   1014  CE1 PHE A  63     -23.347 -16.888 -15.250  1.00  0.470          C  
ATOM   1015  CE2 PHE A  63     -22.779 -15.078 -16.629  1.00  0.470          C  
ATOM   1016  CZ  PHE A  63     -22.578 -15.803 -15.494  1.00  0.470          C  
ATOM   1017  H   PHE A  63     -27.134 -17.662 -20.010  1.00  0.430          H  
ATOM   1018  HA  PHE A  63     -27.447 -17.060 -17.335  1.00  0.400          H  
ATOM   1019 1HB  PHE A  63     -25.481 -18.051 -18.360  1.00  0.570          H  
ATOM   1020 2HB  PHE A  63     -25.145 -16.606 -19.199  1.00  0.570          H  
ATOM   1021  HD1 PHE A  63     -24.894 -18.134 -15.970  1.00  0.570          H  
ATOM   1022  HD2 PHE A  63     -23.886 -14.876 -18.419  1.00  0.570          H  
ATOM   1023  HE1 PHE A  63     -23.199 -17.451 -14.344  1.00  0.570          H  
ATOM   1024  HE2 PHE A  63     -22.176 -14.203 -16.831  1.00  0.570          H  
ATOM   1025  HZ  PHE A  63     -21.812 -15.510 -14.777  1.00  0.570          H  
ATOM   1026  N   TYR A  64     -26.777 -14.279 -19.029  1.00  0.400          N  
ATOM   1027  CA  TYR A  64     -26.856 -12.832 -18.933  1.00  0.400          C  
ATOM   1028  C   TYR A  64     -28.274 -12.271 -18.983  1.00  0.450          C  
ATOM   1029  O   TYR A  64     -28.576 -11.311 -18.282  1.00  0.430          O  
ATOM   1030  CB  TYR A  64     -26.001 -12.176 -19.998  1.00  0.560          C  
ATOM   1031  CG  TYR A  64     -24.539 -12.271 -19.710  1.00  0.560          C  
ATOM   1032  CD1 TYR A  64     -23.685 -12.853 -20.613  1.00  0.560          C  
ATOM   1033  CD2 TYR A  64     -24.045 -11.768 -18.510  1.00  0.560          C  
ATOM   1034  CE1 TYR A  64     -22.355 -12.898 -20.318  1.00  0.560          C  
ATOM   1035  CE2 TYR A  64     -22.729 -11.830 -18.226  1.00  0.560          C  
ATOM   1036  CZ  TYR A  64     -21.882 -12.375 -19.119  1.00  0.560          C  
ATOM   1037  OH  TYR A  64     -20.548 -12.402 -18.855  1.00  0.560          O  
ATOM   1038  H   TYR A  64     -26.436 -14.741 -19.881  1.00  0.480          H  
ATOM   1039  HA  TYR A  64     -26.460 -12.558 -17.962  1.00  0.480          H  
ATOM   1040 1HB  TYR A  64     -26.194 -12.662 -20.960  1.00  0.670          H  
ATOM   1041 2HB  TYR A  64     -26.272 -11.129 -20.096  1.00  0.670          H  
ATOM   1042  HD1 TYR A  64     -24.057 -13.255 -21.557  1.00  0.670          H  
ATOM   1043  HD2 TYR A  64     -24.707 -11.311 -17.799  1.00  0.670          H  
ATOM   1044  HE1 TYR A  64     -21.660 -13.330 -21.027  1.00  0.670          H  
ATOM   1045  HE2 TYR A  64     -22.356 -11.421 -17.294  1.00  0.670          H  
ATOM   1046  HH  TYR A  64     -20.079 -12.366 -19.714  1.00  0.670          H  
ATOM   1047  N   ASN A  65     -29.163 -12.849 -19.781  1.00  0.550          N  
ATOM   1048  CA  ASN A  65     -30.527 -12.331 -19.790  1.00  0.670          C  
ATOM   1049  C   ASN A  65     -31.239 -12.630 -18.459  1.00  0.780          C  
ATOM   1050  O   ASN A  65     -32.094 -11.865 -18.008  1.00  1.150          O  
ATOM   1051  CB  ASN A  65     -31.287 -12.903 -20.966  1.00  0.890          C  
ATOM   1052  CG  ASN A  65     -30.873 -12.275 -22.271  1.00  0.890          C  
ATOM   1053  OD1 ASN A  65     -30.426 -11.120 -22.316  1.00  0.890          O  
ATOM   1054  ND2 ASN A  65     -31.007 -13.012 -23.337  1.00  0.890          N  
ATOM   1055  H   ASN A  65     -28.884 -13.608 -20.414  1.00  0.660          H  
ATOM   1056  HA  ASN A  65     -30.484 -11.247 -19.894  1.00  0.800          H  
ATOM   1057 1HB  ASN A  65     -31.097 -13.979 -21.022  1.00  1.070          H  
ATOM   1058 2HB  ASN A  65     -32.356 -12.761 -20.820  1.00  1.070          H  
ATOM   1059 1HD2 ASN A  65     -30.738 -12.650 -24.231  1.00  1.070          H  
ATOM   1060 2HD2 ASN A  65     -31.363 -13.942 -23.261  1.00  1.070          H  
ATOM   1061  N   PHE A  66     -30.870 -13.753 -17.840  1.00  0.560          N  
ATOM   1062  CA  PHE A  66     -31.407 -14.242 -16.581  1.00  0.760          C  
ATOM   1063  C   PHE A  66     -31.093 -13.396 -15.336  1.00  0.900          C  
ATOM   1064  O   PHE A  66     -32.016 -13.138 -14.552  1.00  1.130          O  
ATOM   1065  CB  PHE A  66     -30.988 -15.712 -16.412  1.00  0.980          C  
ATOM   1066  CG  PHE A  66     -31.389 -16.392 -15.139  1.00  0.980          C  
ATOM   1067  CD1 PHE A  66     -32.717 -16.486 -14.769  1.00  0.980          C  
ATOM   1068  CD2 PHE A  66     -30.431 -17.008 -14.338  1.00  0.980          C  
ATOM   1069  CE1 PHE A  66     -33.077 -17.136 -13.617  1.00  0.980          C  
ATOM   1070  CE2 PHE A  66     -30.788 -17.663 -13.187  1.00  0.980          C  
ATOM   1071  CZ  PHE A  66     -32.123 -17.720 -12.826  1.00  0.980          C  
ATOM   1072  H   PHE A  66     -30.198 -14.359 -18.315  1.00  0.670          H  
ATOM   1073  HA  PHE A  66     -32.489 -14.244 -16.689  1.00  0.910          H  
ATOM   1074 1HB  PHE A  66     -31.386 -16.290 -17.244  1.00  1.180          H  
ATOM   1075 2HB  PHE A  66     -29.903 -15.767 -16.490  1.00  1.180          H  
ATOM   1076  HD1 PHE A  66     -33.483 -16.029 -15.395  1.00  1.180          H  
ATOM   1077  HD2 PHE A  66     -29.379 -16.961 -14.635  1.00  1.180          H  
ATOM   1078  HE1 PHE A  66     -34.128 -17.194 -13.327  1.00  1.180          H  
ATOM   1079  HE2 PHE A  66     -30.026 -18.139 -12.564  1.00  1.180          H  
ATOM   1080  HZ  PHE A  66     -32.433 -18.236 -11.919  1.00  1.180          H  
ATOM   1081  N   VAL A  67     -29.816 -12.998 -15.125  1.00  0.800          N  
ATOM   1082  CA  VAL A  67     -29.486 -12.256 -13.894  1.00  0.860          C  
ATOM   1083  C   VAL A  67     -29.228 -10.731 -13.859  1.00  0.690          C  
ATOM   1084  O   VAL A  67     -29.968 -10.054 -13.143  1.00  0.510          O  
ATOM   1085  CB  VAL A  67     -28.402 -13.010 -13.129  1.00  1.180          C  
ATOM   1086  CG1 VAL A  67     -27.893 -12.234 -11.918  1.00  1.180          C  
ATOM   1087  CG2 VAL A  67     -29.074 -14.273 -12.631  1.00  1.180          C  
ATOM   1088  H   VAL A  67     -29.099 -13.275 -15.804  1.00  0.960          H  
ATOM   1089  HA  VAL A  67     -30.327 -12.405 -13.268  1.00  1.030          H  
ATOM   1090  HB  VAL A  67     -27.578 -13.242 -13.782  1.00  1.420          H  
ATOM   1091 1HG1 VAL A  67     -27.176 -12.803 -11.381  1.00  1.420          H  
ATOM   1092 2HG1 VAL A  67     -27.418 -11.333 -12.243  1.00  1.420          H  
ATOM   1093 3HG1 VAL A  67     -28.701 -12.006 -11.264  1.00  1.420          H  
ATOM   1094 1HG2 VAL A  67     -28.416 -14.883 -12.089  1.00  1.420          H  
ATOM   1095 2HG2 VAL A  67     -29.914 -14.019 -11.990  1.00  1.420          H  
ATOM   1096 3HG2 VAL A  67     -29.420 -14.797 -13.469  1.00  1.420          H  
ATOM   1097  N   PRO A  68     -28.229 -10.126 -14.513  1.00  0.760          N  
ATOM   1098  CA  PRO A  68     -28.006  -8.693 -14.408  1.00  0.680          C  
ATOM   1099  C   PRO A  68     -29.216  -7.969 -14.936  1.00  0.580          C  
ATOM   1100  O   PRO A  68     -29.759  -8.355 -15.972  1.00  0.660          O  
ATOM   1101  CB  PRO A  68     -26.761  -8.468 -15.270  1.00  1.020          C  
ATOM   1102  CG  PRO A  68     -26.686  -9.677 -16.174  1.00  1.020          C  
ATOM   1103  CD  PRO A  68     -27.280 -10.837 -15.347  1.00  1.020          C  
ATOM   1104  HA  PRO A  68     -27.804  -8.394 -13.387  1.00  0.820          H  
ATOM   1105 1HB  PRO A  68     -26.861  -7.523 -15.823  1.00  1.220          H  
ATOM   1106 2HB  PRO A  68     -25.885  -8.362 -14.629  1.00  1.220          H  
ATOM   1107 1HG  PRO A  68     -27.252  -9.495 -17.107  1.00  1.220          H  
ATOM   1108 2HG  PRO A  68     -25.645  -9.845 -16.463  1.00  1.220          H  
ATOM   1109 1HD  PRO A  68     -27.780 -11.547 -15.993  1.00  1.220          H  
ATOM   1110 2HD  PRO A  68     -26.495 -11.306 -14.735  1.00  1.220          H  
ATOM   1111  N   ASP A  69     -29.571  -6.831 -14.335  1.00  0.510          N  
ATOM   1112  CA  ASP A  69     -30.711  -6.099 -14.865  1.00  0.410          C  
ATOM   1113  C   ASP A  69     -30.171  -5.162 -15.913  1.00  0.400          C  
ATOM   1114  O   ASP A  69     -30.164  -3.939 -15.766  1.00  0.370          O  
ATOM   1115  CB  ASP A  69     -31.334  -5.251 -13.758  1.00  0.610          C  
ATOM   1116  CG  ASP A  69     -32.651  -4.667 -14.130  1.00  0.610          C  
ATOM   1117  OD1 ASP A  69     -33.201  -5.085 -15.147  1.00  0.610          O  
ATOM   1118  OD2 ASP A  69     -33.119  -3.796 -13.408  1.00  0.610          O  
ATOM   1119  H   ASP A  69     -29.118  -6.509 -13.474  1.00  0.610          H  
ATOM   1120  HA  ASP A  69     -31.435  -6.785 -15.305  1.00  0.490          H  
ATOM   1121 1HB  ASP A  69     -31.426  -5.823 -12.847  1.00  0.740          H  
ATOM   1122 2HB  ASP A  69     -30.648  -4.437 -13.527  1.00  0.740          H  
ATOM   1123  N   VAL A  70     -29.745  -5.777 -16.998  1.00  0.440          N  
ATOM   1124  CA  VAL A  70     -29.073  -5.086 -18.064  1.00  0.350          C  
ATOM   1125  C   VAL A  70     -30.063  -4.442 -18.997  1.00  0.090          C  
ATOM   1126  O   VAL A  70     -29.831  -3.355 -19.490  1.00  0.320          O  
ATOM   1127  CB  VAL A  70     -28.074  -6.045 -18.774  1.00  0.530          C  
ATOM   1128  CG1 VAL A  70     -28.792  -7.117 -19.616  1.00  0.530          C  
ATOM   1129  CG2 VAL A  70     -27.096  -5.212 -19.628  1.00  0.530          C  
ATOM   1130  H   VAL A  70     -29.845  -6.796 -16.997  1.00  0.530          H  
ATOM   1131  HA  VAL A  70     -28.473  -4.290 -17.622  1.00  0.420          H  
ATOM   1132  HB  VAL A  70     -27.513  -6.580 -18.009  1.00  0.630          H  
ATOM   1133 1HG1 VAL A  70     -28.046  -7.778 -20.059  1.00  0.630          H  
ATOM   1134 2HG1 VAL A  70     -29.454  -7.708 -18.977  1.00  0.630          H  
ATOM   1135 3HG1 VAL A  70     -29.367  -6.658 -20.415  1.00  0.630          H  
ATOM   1136 1HG2 VAL A  70     -26.369  -5.868 -20.099  1.00  0.630          H  
ATOM   1137 2HG2 VAL A  70     -27.641  -4.667 -20.408  1.00  0.630          H  
ATOM   1138 3HG2 VAL A  70     -26.580  -4.500 -18.986  1.00  0.630          H  
ATOM   1139  N   LYS A  71     -31.188  -5.095 -19.254  1.00  0.220          N  
ATOM   1140  CA  LYS A  71     -32.149  -4.536 -20.193  1.00  0.440          C  
ATOM   1141  C   LYS A  71     -32.633  -3.179 -19.699  1.00  0.570          C  
ATOM   1142  O   LYS A  71     -32.788  -2.236 -20.478  1.00  0.790          O  
ATOM   1143  CB  LYS A  71     -33.312  -5.501 -20.399  1.00  0.530          C  
ATOM   1144  CG  LYS A  71     -32.927  -6.763 -21.183  1.00  0.530          C  
ATOM   1145  CD  LYS A  71     -34.112  -7.708 -21.349  1.00  0.530          C  
ATOM   1146  CE  LYS A  71     -33.731  -8.962 -22.143  1.00  0.530          C  
ATOM   1147  NZ  LYS A  71     -34.883  -9.898 -22.280  1.00  0.530          N  
ATOM   1148  H   LYS A  71     -31.371  -5.967 -18.782  1.00  0.260          H  
ATOM   1149  HA  LYS A  71     -31.648  -4.384 -21.151  1.00  0.530          H  
ATOM   1150 1HB  LYS A  71     -33.709  -5.805 -19.430  1.00  0.630          H  
ATOM   1151 2HB  LYS A  71     -34.112  -4.995 -20.939  1.00  0.630          H  
ATOM   1152 1HG  LYS A  71     -32.557  -6.475 -22.168  1.00  0.630          H  
ATOM   1153 2HG  LYS A  71     -32.127  -7.285 -20.658  1.00  0.630          H  
ATOM   1154 1HD  LYS A  71     -34.475  -8.013 -20.366  1.00  0.630          H  
ATOM   1155 2HD  LYS A  71     -34.918  -7.193 -21.871  1.00  0.630          H  
ATOM   1156 1HE  LYS A  71     -33.398  -8.666 -23.137  1.00  0.630          H  
ATOM   1157 2HE  LYS A  71     -32.913  -9.479 -21.635  1.00  0.630          H  
ATOM   1158 1HZ  LYS A  71     -34.596 -10.708 -22.811  1.00  0.630          H  
ATOM   1159 2HZ  LYS A  71     -35.190 -10.189 -21.362  1.00  0.630          H  
ATOM   1160 3HZ  LYS A  71     -35.643  -9.435 -22.759  1.00  0.630          H  
ATOM   1161  N   ALA A  72     -32.792  -3.066 -18.387  1.00  0.550          N  
ATOM   1162  CA  ALA A  72     -33.254  -1.861 -17.728  1.00  0.770          C  
ATOM   1163  C   ALA A  72     -32.381  -0.653 -17.983  1.00  0.680          C  
ATOM   1164  O   ALA A  72     -32.879   0.461 -17.957  1.00  0.730          O  
ATOM   1165  CB  ALA A  72     -33.330  -2.058 -16.248  1.00  0.990          C  
ATOM   1166  H   ALA A  72     -32.630  -3.889 -17.817  1.00  0.660          H  
ATOM   1167  HA  ALA A  72     -34.250  -1.643 -18.101  1.00  0.920          H  
ATOM   1168 1HB  ALA A  72     -33.705  -1.154 -15.772  1.00  1.190          H  
ATOM   1169 2HB  ALA A  72     -33.994  -2.891 -16.022  1.00  1.190          H  
ATOM   1170 3HB  ALA A  72     -32.341  -2.279 -15.886  1.00  1.190          H  
ATOM   1171  N   GLN A  73     -31.085  -0.812 -18.214  1.00  0.690          N  
ATOM   1172  CA  GLN A  73     -30.255   0.379 -18.335  1.00  0.760          C  
ATOM   1173  C   GLN A  73     -30.478   1.039 -19.694  1.00  0.690          C  
ATOM   1174  O   GLN A  73     -29.970   2.127 -19.958  1.00  1.420          O  
ATOM   1175  CB  GLN A  73     -28.793   0.012 -18.105  1.00  1.040          C  
ATOM   1176  CG  GLN A  73     -28.175  -0.694 -19.239  1.00  1.040          C  
ATOM   1177  CD  GLN A  73     -26.981  -1.498 -18.867  1.00  1.040          C  
ATOM   1178  OE1 GLN A  73     -26.798  -1.983 -17.720  1.00  1.040          O  
ATOM   1179  NE2 GLN A  73     -26.140  -1.665 -19.851  1.00  1.040          N  
ATOM   1180  H   GLN A  73     -30.652  -1.735 -18.327  1.00  0.830          H  
ATOM   1181  HA  GLN A  73     -30.550   1.089 -17.562  1.00  0.910          H  
ATOM   1182 1HB  GLN A  73     -28.214   0.917 -17.905  1.00  1.240          H  
ATOM   1183 2HB  GLN A  73     -28.719  -0.623 -17.223  1.00  1.240          H  
ATOM   1184 1HG  GLN A  73     -28.884  -1.300 -19.741  1.00  1.240          H  
ATOM   1185 2HG  GLN A  73     -27.827   0.075 -19.932  1.00  1.240          H  
ATOM   1186 1HE2 GLN A  73     -25.312  -2.195 -19.722  1.00  1.240          H  
ATOM   1187 2HE2 GLN A  73     -26.333  -1.259 -20.751  1.00  1.240          H  
ATOM   1188  N   GLY A  74     -31.198   0.355 -20.595  1.00  0.800          N  
ATOM   1189  CA  GLY A  74     -31.515   0.904 -21.898  1.00  0.780          C  
ATOM   1190  C   GLY A  74     -32.919   1.519 -21.895  1.00  0.620          C  
ATOM   1191  O   GLY A  74     -33.378   2.041 -22.918  1.00  1.030          O  
ATOM   1192  H   GLY A  74     -31.600  -0.561 -20.364  1.00  0.960          H  
ATOM   1193 1HA  GLY A  74     -30.776   1.655 -22.174  1.00  0.940          H  
ATOM   1194 2HA  GLY A  74     -31.465   0.109 -22.640  1.00  0.940          H  
ATOM   1195  N   GLN A  75     -33.605   1.452 -20.739  1.00  1.040          N  
ATOM   1196  CA  GLN A  75     -34.978   1.926 -20.570  1.00  2.050          C  
ATOM   1197  C   GLN A  75     -35.004   3.295 -19.943  1.00  3.050          C  
ATOM   1198  O   GLN A  75     -36.059   3.794 -19.555  1.00  4.030          O  
ATOM   1199  CB  GLN A  75     -35.792   0.963 -19.700  1.00  2.470          C  
ATOM   1200  CG  GLN A  75     -35.994  -0.405 -20.297  1.00  2.470          C  
ATOM   1201  CD  GLN A  75     -36.765  -1.329 -19.371  1.00  2.470          C  
ATOM   1202  OE1 GLN A  75     -36.881  -1.067 -18.167  1.00  2.470          O  
ATOM   1203  NE2 GLN A  75     -37.282  -2.415 -19.927  1.00  2.470          N  
ATOM   1204  H   GLN A  75     -33.162   1.042 -19.913  1.00  1.250          H  
ATOM   1205  HA  GLN A  75     -35.448   1.990 -21.550  1.00  2.460          H  
ATOM   1206 1HB  GLN A  75     -35.291   0.833 -18.747  1.00  2.960          H  
ATOM   1207 2HB  GLN A  75     -36.774   1.393 -19.491  1.00  2.960          H  
ATOM   1208 1HG  GLN A  75     -36.550  -0.303 -21.227  1.00  2.960          H  
ATOM   1209 2HG  GLN A  75     -35.019  -0.848 -20.493  1.00  2.960          H  
ATOM   1210 1HE2 GLN A  75     -37.792  -3.072 -19.376  1.00  2.960          H  
ATOM   1211 2HE2 GLN A  75     -37.154  -2.583 -20.905  1.00  2.960          H  
ATOM   1212  N   VAL A  76     -33.837   3.882 -19.790  1.00  3.070          N  
ATOM   1213  CA  VAL A  76     -33.765   5.174 -19.158  1.00  4.110          C  
ATOM   1214  C   VAL A  76     -34.151   6.238 -20.173  1.00  3.810          C  
ATOM   1215  O   VAL A  76     -33.681   6.226 -21.318  1.00  3.840          O  
ATOM   1216  CB  VAL A  76     -32.340   5.397 -18.589  1.00  5.340          C  
ATOM   1217  CG1 VAL A  76     -31.994   4.230 -17.660  1.00  5.340          C  
ATOM   1218  CG2 VAL A  76     -31.302   5.510 -19.698  1.00  5.340          C  
ATOM   1219  H   VAL A  76     -33.011   3.413 -20.134  1.00  3.680          H  
ATOM   1220  HA  VAL A  76     -34.478   5.202 -18.329  1.00  4.930          H  
ATOM   1221  HB  VAL A  76     -32.335   6.308 -17.993  1.00  6.410          H  
ATOM   1222 1HG1 VAL A  76     -31.009   4.369 -17.217  1.00  6.410          H  
ATOM   1223 2HG1 VAL A  76     -32.724   4.189 -16.893  1.00  6.410          H  
ATOM   1224 3HG1 VAL A  76     -32.000   3.293 -18.214  1.00  6.410          H  
ATOM   1225 1HG2 VAL A  76     -30.321   5.653 -19.256  1.00  6.410          H  
ATOM   1226 2HG2 VAL A  76     -31.293   4.594 -20.292  1.00  6.410          H  
ATOM   1227 3HG2 VAL A  76     -31.513   6.352 -20.345  1.00  6.410          H  
ATOM   1228  N   ARG A  77     -34.990   7.163 -19.749  1.00  3.610          N  
ATOM   1229  CA  ARG A  77     -35.455   8.258 -20.582  1.00  3.540          C  
ATOM   1230  C   ARG A  77     -35.268   9.546 -19.805  1.00  4.520          C  
ATOM   1231  O   ARG A  77     -35.057   9.504 -18.593  1.00  4.860          O  
ATOM   1232  CB  ARG A  77     -36.912   8.054 -20.968  1.00  4.980          C  
ATOM   1233  CG  ARG A  77     -37.167   6.761 -21.781  1.00  4.980          C  
ATOM   1234  CD  ARG A  77     -36.591   6.805 -23.159  1.00  4.980          C  
ATOM   1235  NE  ARG A  77     -36.887   5.589 -23.902  1.00  4.980          N  
ATOM   1236  CZ  ARG A  77     -36.116   4.462 -23.912  1.00  4.980          C  
ATOM   1237  NH1 ARG A  77     -34.988   4.379 -23.219  1.00  4.980          N  
ATOM   1238  NH2 ARG A  77     -36.508   3.422 -24.637  1.00  4.980          N  
ATOM   1239  H   ARG A  77     -35.374   7.060 -18.806  1.00  4.330          H  
ATOM   1240  HA  ARG A  77     -34.840   8.314 -21.479  1.00  4.250          H  
ATOM   1241 1HB  ARG A  77     -37.517   7.997 -20.061  1.00  5.980          H  
ATOM   1242 2HB  ARG A  77     -37.267   8.904 -21.548  1.00  5.980          H  
ATOM   1243 1HG  ARG A  77     -36.749   5.904 -21.257  1.00  5.980          H  
ATOM   1244 2HG  ARG A  77     -38.243   6.618 -21.880  1.00  5.980          H  
ATOM   1245 1HD  ARG A  77     -37.027   7.644 -23.700  1.00  5.980          H  
ATOM   1246 2HD  ARG A  77     -35.517   6.925 -23.123  1.00  5.980          H  
ATOM   1247  HE  ARG A  77     -37.733   5.581 -24.457  1.00  5.980          H  
ATOM   1248 1HH1 ARG A  77     -34.639   5.156 -22.637  1.00  5.980          H  
ATOM   1249 2HH1 ARG A  77     -34.425   3.512 -23.247  1.00  5.980          H  
ATOM   1250 1HH2 ARG A  77     -37.362   3.472 -25.170  1.00  5.980          H  
ATOM   1251 2HH2 ARG A  77     -35.950   2.575 -24.662  1.00  5.980          H  
ATOM   1252  N   ASN A  78     -35.302  10.700 -20.475  1.00  4.960          N  
ATOM   1253  CA  ASN A  78     -35.126  11.941 -19.734  1.00  5.910          C  
ATOM   1254  C   ASN A  78     -33.838  11.785 -18.912  1.00  5.300          C  
ATOM   1255  O   ASN A  78     -33.873  11.911 -17.677  1.00  5.250          O  
ATOM   1256  CB  ASN A  78     -36.338  12.235 -18.867  1.00  7.890          C  
ATOM   1257  CG  ASN A  78     -37.578  12.393 -19.697  1.00  7.890          C  
ATOM   1258  OD1 ASN A  78     -37.544  12.970 -20.793  1.00  7.890          O  
ATOM   1259  ND2 ASN A  78     -38.679  11.894 -19.199  1.00  7.890          N  
ATOM   1260  H   ASN A  78     -35.471  10.716 -21.472  1.00  5.950          H  
ATOM   1261  HA  ASN A  78     -35.030  12.771 -20.426  1.00  7.090          H  
ATOM   1262 1HB  ASN A  78     -36.497  11.447 -18.133  1.00  9.470          H  
ATOM   1263 2HB  ASN A  78     -36.167  13.159 -18.315  1.00  9.470          H  
ATOM   1264 1HD2 ASN A  78     -39.537  11.971 -19.706  1.00  9.470          H  
ATOM   1265 2HD2 ASN A  78     -38.664  11.440 -18.308  1.00  9.470          H  
ATOM   1266  N   PRO A  79     -32.672  11.638 -19.597  1.00  4.900          N  
ATOM   1267  CA  PRO A  79     -31.366  11.250 -19.084  1.00  4.180          C  
ATOM   1268  C   PRO A  79     -30.817  12.143 -17.992  1.00  4.280          C  
ATOM   1269  O   PRO A  79     -29.877  11.763 -17.312  1.00  3.790          O  
ATOM   1270  CB  PRO A  79     -30.476  11.277 -20.334  1.00  6.270          C  
ATOM   1271  CG  PRO A  79     -31.161  12.204 -21.286  1.00  6.270          C  
ATOM   1272  CD  PRO A  79     -32.627  11.982 -21.052  1.00  6.270          C  
ATOM   1273  HA  PRO A  79     -31.445  10.214 -18.715  1.00  5.020          H  
ATOM   1274 1HB  PRO A  79     -29.464  11.621 -20.064  1.00  7.520          H  
ATOM   1275 2HB  PRO A  79     -30.367  10.259 -20.737  1.00  7.520          H  
ATOM   1276 1HG  PRO A  79     -30.850  13.242 -21.099  1.00  7.520          H  
ATOM   1277 2HG  PRO A  79     -30.859  11.968 -22.320  1.00  7.520          H  
ATOM   1278 1HD  PRO A  79     -33.125  12.925 -21.286  1.00  7.520          H  
ATOM   1279 2HD  PRO A  79     -32.976  11.147 -21.674  1.00  7.520          H  
ATOM   1280  N   SER A  80     -31.366  13.338 -17.795  1.00  5.060          N  
ATOM   1281  CA  SER A  80     -30.892  14.185 -16.702  1.00  5.310          C  
ATOM   1282  C   SER A  80     -31.189  13.495 -15.347  1.00  5.520          C  
ATOM   1283  O   SER A  80     -30.584  13.803 -14.319  1.00  5.470          O  
ATOM   1284  CB  SER A  80     -31.569  15.538 -16.764  1.00  7.330          C  
ATOM   1285  OG  SER A  80     -32.939  15.429 -16.482  1.00  7.330          O  
ATOM   1286  H   SER A  80     -32.134  13.669 -18.360  1.00  6.070          H  
ATOM   1287  HA  SER A  80     -29.813  14.317 -16.800  1.00  6.370          H  
ATOM   1288 1HB  SER A  80     -31.100  16.215 -16.052  1.00  8.800          H  
ATOM   1289 2HB  SER A  80     -31.434  15.960 -17.757  1.00  8.800          H  
ATOM   1290  HG  SER A  80     -33.316  16.297 -16.657  1.00  8.800          H  
ATOM   1291  N   THR A  81     -32.053  12.474 -15.380  1.00  5.850          N  
ATOM   1292  CA  THR A  81     -32.443  11.647 -14.245  1.00  6.190          C  
ATOM   1293  C   THR A  81     -31.243  10.815 -13.764  1.00  5.740          C  
ATOM   1294  O   THR A  81     -31.149  10.430 -12.589  1.00  6.050          O  
ATOM   1295  CB  THR A  81     -33.616  10.712 -14.638  1.00  8.530          C  
ATOM   1296  OG1 THR A  81     -34.722  11.499 -15.115  1.00  8.530          O  
ATOM   1297  CG2 THR A  81     -34.088   9.923 -13.425  1.00  8.530          C  
ATOM   1298  H   THR A  81     -32.519  12.286 -16.269  1.00  7.020          H  
ATOM   1299  HA  THR A  81     -32.766  12.299 -13.433  1.00  7.430          H  
ATOM   1300  HB  THR A  81     -33.299  10.026 -15.428  1.00 10.240          H  
ATOM   1301  HG1 THR A  81     -34.521  11.829 -16.024  1.00 10.240          H  
ATOM   1302 1HG2 THR A  81     -34.921   9.295 -13.715  1.00 10.240          H  
ATOM   1303 2HG2 THR A  81     -33.289   9.301 -13.042  1.00 10.240          H  
ATOM   1304 3HG2 THR A  81     -34.409  10.615 -12.651  1.00 10.240          H  
ATOM   1305  N   LEU A  82     -30.282  10.590 -14.671  1.00  5.110          N  
ATOM   1306  CA  LEU A  82     -29.111   9.763 -14.439  1.00  4.710          C  
ATOM   1307  C   LEU A  82     -28.099  10.509 -13.577  1.00  4.740          C  
ATOM   1308  O   LEU A  82     -27.111   9.923 -13.104  1.00  4.970          O  
ATOM   1309  CB  LEU A  82     -28.466   9.409 -15.786  1.00  6.750          C  
ATOM   1310  CG  LEU A  82     -29.309   8.556 -16.797  1.00  6.750          C  
ATOM   1311  CD1 LEU A  82     -28.576   8.485 -18.131  1.00  6.750          C  
ATOM   1312  CD2 LEU A  82     -29.509   7.180 -16.269  1.00  6.750          C  
ATOM   1313  H   LEU A  82     -30.370  11.011 -15.599  1.00  6.130          H  
ATOM   1314  HA  LEU A  82     -29.413   8.863 -13.910  1.00  5.650          H  
ATOM   1315 1HB  LEU A  82     -28.157  10.329 -16.280  1.00  8.100          H  
ATOM   1316 2HB  LEU A  82     -27.593   8.845 -15.569  1.00  8.100          H  
ATOM   1317  HG  LEU A  82     -30.274   9.029 -16.954  1.00  8.100          H  
ATOM   1318 1HD1 LEU A  82     -29.163   7.904 -18.839  1.00  8.100          H  
ATOM   1319 2HD1 LEU A  82     -28.439   9.497 -18.517  1.00  8.100          H  
ATOM   1320 3HD1 LEU A  82     -27.606   8.015 -17.997  1.00  8.100          H  
ATOM   1321 1HD2 LEU A  82     -30.082   6.604 -16.975  1.00  8.100          H  
ATOM   1322 2HD2 LEU A  82     -28.542   6.721 -16.124  1.00  8.100          H  
ATOM   1323 3HD2 LEU A  82     -30.035   7.219 -15.340  1.00  8.100          H  
ATOM   1324  N   LEU A  83     -28.405  11.783 -13.289  1.00  4.780          N  
ATOM   1325  CA  LEU A  83     -27.600  12.635 -12.447  1.00  4.800          C  
ATOM   1326  C   LEU A  83     -27.316  11.962 -11.116  1.00  5.550          C  
ATOM   1327  O   LEU A  83     -26.235  12.124 -10.560  1.00  5.620          O  
ATOM   1328  CB  LEU A  83     -28.300  13.984 -12.231  1.00  6.710          C  
ATOM   1329  CG  LEU A  83     -27.584  15.030 -11.329  1.00  6.710          C  
ATOM   1330  CD1 LEU A  83     -26.210  15.415 -11.907  1.00  6.710          C  
ATOM   1331  CD2 LEU A  83     -28.466  16.262 -11.199  1.00  6.710          C  
ATOM   1332  H   LEU A  83     -29.239  12.216 -13.697  1.00  5.740          H  
ATOM   1333  HA  LEU A  83     -26.669  12.814 -12.964  1.00  5.760          H  
ATOM   1334 1HB  LEU A  83     -28.437  14.444 -13.206  1.00  8.050          H  
ATOM   1335 2HB  LEU A  83     -29.287  13.793 -11.809  1.00  8.050          H  
ATOM   1336  HG  LEU A  83     -27.438  14.606 -10.363  1.00  8.050          H  
ATOM   1337 1HD1 LEU A  83     -25.735  16.143 -11.252  1.00  8.050          H  
ATOM   1338 2HD1 LEU A  83     -25.576  14.549 -11.977  1.00  8.050          H  
ATOM   1339 3HD1 LEU A  83     -26.338  15.848 -12.899  1.00  8.050          H  
ATOM   1340 1HD2 LEU A  83     -27.981  16.991 -10.548  1.00  8.050          H  
ATOM   1341 2HD2 LEU A  83     -28.626  16.703 -12.184  1.00  8.050          H  
ATOM   1342 3HD2 LEU A  83     -29.427  15.975 -10.771  1.00  8.050          H  
ATOM   1343  N   ASP A  84     -28.242  11.161 -10.580  1.00  6.310          N  
ATOM   1344  CA  ASP A  84     -27.946  10.559  -9.280  1.00  7.230          C  
ATOM   1345  C   ASP A  84     -26.636   9.730  -9.309  1.00  7.400          C  
ATOM   1346  O   ASP A  84     -25.888   9.725  -8.320  1.00  8.030          O  
ATOM   1347  CB  ASP A  84     -29.117   9.671  -8.840  1.00  9.750          C  
ATOM   1348  CG  ASP A  84     -29.042   9.171  -7.376  1.00  9.750          C  
ATOM   1349  OD1 ASP A  84     -29.129   9.981  -6.484  1.00  9.750          O  
ATOM   1350  OD2 ASP A  84     -28.929   7.967  -7.178  1.00  9.750          O  
ATOM   1351  H   ASP A  84     -29.149  10.995 -11.041  1.00  7.570          H  
ATOM   1352  HA  ASP A  84     -27.825  11.360  -8.551  1.00  8.680          H  
ATOM   1353 1HB  ASP A  84     -30.049  10.222  -8.969  1.00 11.700          H  
ATOM   1354 2HB  ASP A  84     -29.166   8.803  -9.498  1.00 11.700          H  
ATOM   1355  N   SER A  85     -26.340   9.052 -10.441  1.00  7.000          N  
ATOM   1356  CA  SER A  85     -25.128   8.242 -10.536  1.00  7.400          C  
ATOM   1357  C   SER A  85     -23.930   9.153 -10.693  1.00  7.160          C  
ATOM   1358  O   SER A  85     -22.845   8.907 -10.142  1.00  7.910          O  
ATOM   1359  CB  SER A  85     -25.152   7.305 -11.726  1.00 10.200          C  
ATOM   1360  OG  SER A  85     -26.128   6.319 -11.627  1.00 10.200          O  
ATOM   1361  H   SER A  85     -26.943   9.117 -11.263  1.00  8.400          H  
ATOM   1362  HA  SER A  85     -25.024   7.654  -9.627  1.00  8.880          H  
ATOM   1363 1HB  SER A  85     -25.301   7.878 -12.644  1.00 12.240          H  
ATOM   1364 2HB  SER A  85     -24.183   6.829 -11.796  1.00 12.240          H  
ATOM   1365  HG  SER A  85     -25.901   5.687 -12.342  1.00 12.240          H  
ATOM   1366  N   GLN A  86     -24.139  10.221 -11.456  1.00  6.230          N  
ATOM   1367  CA  GLN A  86     -23.089  11.184 -11.752  1.00  6.080          C  
ATOM   1368  C   GLN A  86     -22.630  11.876 -10.474  1.00  6.010          C  
ATOM   1369  O   GLN A  86     -21.429  12.099 -10.280  1.00  6.540          O  
ATOM   1370  CB  GLN A  86     -23.618  12.200 -12.754  1.00  8.570          C  
ATOM   1371  CG  GLN A  86     -23.905  11.612 -14.134  1.00  8.570          C  
ATOM   1372  CD  GLN A  86     -24.619  12.569 -15.049  1.00  8.570          C  
ATOM   1373  OE1 GLN A  86     -24.927  13.701 -14.662  1.00  8.570          O  
ATOM   1374  NE2 GLN A  86     -24.903  12.120 -16.265  1.00  8.570          N  
ATOM   1375  H   GLN A  86     -25.073  10.317 -11.879  1.00  7.480          H  
ATOM   1376  HA  GLN A  86     -22.234  10.667 -12.172  1.00  7.300          H  
ATOM   1377 1HB  GLN A  86     -24.513  12.621 -12.369  1.00 10.290          H  
ATOM   1378 2HB  GLN A  86     -22.900  13.008 -12.869  1.00 10.290          H  
ATOM   1379 1HG  GLN A  86     -22.971  11.357 -14.592  1.00 10.290          H  
ATOM   1380 2HG  GLN A  86     -24.523  10.718 -14.024  1.00 10.290          H  
ATOM   1381 1HE2 GLN A  86     -25.384  12.707 -16.917  1.00 10.290          H  
ATOM   1382 2HE2 GLN A  86     -24.640  11.181 -16.541  1.00 10.290          H  
ATOM   1383  N   LEU A  87     -23.590  12.193  -9.596  1.00  5.420          N  
ATOM   1384  CA  LEU A  87     -23.284  12.853  -8.339  1.00  5.500          C  
ATOM   1385  C   LEU A  87     -22.559  11.947  -7.378  1.00  5.300          C  
ATOM   1386  O   LEU A  87     -21.535  12.343  -6.823  1.00  5.720          O  
ATOM   1387  CB  LEU A  87     -24.564  13.345  -7.665  1.00  7.670          C  
ATOM   1388  CG  LEU A  87     -25.279  14.517  -8.338  1.00  7.670          C  
ATOM   1389  CD1 LEU A  87     -26.637  14.697  -7.684  1.00  7.670          C  
ATOM   1390  CD2 LEU A  87     -24.453  15.807  -8.202  1.00  7.670          C  
ATOM   1391  H   LEU A  87     -24.560  12.009  -9.858  1.00  6.500          H  
ATOM   1392  HA  LEU A  87     -22.646  13.695  -8.545  1.00  6.600          H  
ATOM   1393 1HB  LEU A  87     -25.268  12.509  -7.628  1.00  9.200          H  
ATOM   1394 2HB  LEU A  87     -24.323  13.638  -6.640  1.00  9.200          H  
ATOM   1395  HG  LEU A  87     -25.418  14.291  -9.380  1.00  9.200          H  
ATOM   1396 1HD1 LEU A  87     -27.166  15.521  -8.160  1.00  9.200          H  
ATOM   1397 2HD1 LEU A  87     -27.218  13.780  -7.797  1.00  9.200          H  
ATOM   1398 3HD1 LEU A  87     -26.506  14.918  -6.625  1.00  9.200          H  
ATOM   1399 1HD2 LEU A  87     -24.990  16.624  -8.683  1.00  9.200          H  
ATOM   1400 2HD2 LEU A  87     -24.307  16.039  -7.141  1.00  9.200          H  
ATOM   1401 3HD2 LEU A  87     -23.487  15.699  -8.677  1.00  9.200          H  
ATOM   1402  N   VAL A  88     -22.998  10.701  -7.218  1.00  4.880          N  
ATOM   1403  CA  VAL A  88     -22.255   9.889  -6.268  1.00  4.840          C  
ATOM   1404  C   VAL A  88     -20.860   9.600  -6.792  1.00  5.190          C  
ATOM   1405  O   VAL A  88     -19.908   9.514  -6.013  1.00  6.170          O  
ATOM   1406  CB  VAL A  88     -22.990   8.586  -5.869  1.00  6.790          C  
ATOM   1407  CG1 VAL A  88     -24.293   8.945  -5.181  1.00  6.790          C  
ATOM   1408  CG2 VAL A  88     -23.256   7.708  -7.063  1.00  6.790          C  
ATOM   1409  H   VAL A  88     -23.850  10.380  -7.692  1.00  5.860          H  
ATOM   1410  HA  VAL A  88     -22.150  10.472  -5.354  1.00  5.810          H  
ATOM   1411  HB  VAL A  88     -22.375   8.037  -5.164  1.00  8.150          H  
ATOM   1412 1HG1 VAL A  88     -24.808   8.036  -4.868  1.00  8.150          H  
ATOM   1413 2HG1 VAL A  88     -24.081   9.561  -4.308  1.00  8.150          H  
ATOM   1414 3HG1 VAL A  88     -24.933   9.501  -5.870  1.00  8.150          H  
ATOM   1415 1HG2 VAL A  88     -23.773   6.807  -6.740  1.00  8.150          H  
ATOM   1416 2HG2 VAL A  88     -23.874   8.246  -7.756  1.00  8.150          H  
ATOM   1417 3HG2 VAL A  88     -22.329   7.424  -7.549  1.00  8.150          H  
ATOM   1418  N   THR A  89     -20.710   9.481  -8.113  1.00  4.580          N  
ATOM   1419  CA  THR A  89     -19.399   9.208  -8.657  1.00  5.100          C  
ATOM   1420  C   THR A  89     -18.444  10.375  -8.394  1.00  4.600          C  
ATOM   1421  O   THR A  89     -17.384  10.188  -7.788  1.00  4.680          O  
ATOM   1422  CB  THR A  89     -19.505   8.929 -10.176  1.00  6.930          C  
ATOM   1423  OG1 THR A  89     -20.341   7.777 -10.383  1.00  6.930          O  
ATOM   1424  CG2 THR A  89     -18.116   8.658 -10.784  1.00  6.930          C  
ATOM   1425  H   THR A  89     -21.515   9.534  -8.740  1.00  5.500          H  
ATOM   1426  HA  THR A  89     -19.002   8.322  -8.166  1.00  6.120          H  
ATOM   1427  HB  THR A  89     -19.957   9.787 -10.673  1.00  8.320          H  
ATOM   1428  HG1 THR A  89     -21.277   8.028 -10.203  1.00  8.320          H  
ATOM   1429 1HG2 THR A  89     -18.225   8.459 -11.852  1.00  8.320          H  
ATOM   1430 2HG2 THR A  89     -17.469   9.524 -10.651  1.00  8.320          H  
ATOM   1431 3HG2 THR A  89     -17.666   7.795 -10.299  1.00  8.320          H  
ATOM   1432  N   VAL A  90     -18.835  11.599  -8.768  1.00  4.190          N  
ATOM   1433  CA  VAL A  90     -17.937  12.740  -8.599  1.00  3.650          C  
ATOM   1434  C   VAL A  90     -17.678  13.073  -7.131  1.00  4.060          C  
ATOM   1435  O   VAL A  90     -16.594  13.542  -6.782  1.00  4.900          O  
ATOM   1436  CB  VAL A  90     -18.451  13.986  -9.371  1.00  5.330          C  
ATOM   1437  CG1 VAL A  90     -19.650  14.622  -8.689  1.00  5.330          C  
ATOM   1438  CG2 VAL A  90     -17.317  15.005  -9.511  1.00  5.330          C  
ATOM   1439  H   VAL A  90     -19.740  11.721  -9.237  1.00  5.030          H  
ATOM   1440  HA  VAL A  90     -16.982  12.469  -9.047  1.00  4.380          H  
ATOM   1441  HB  VAL A  90     -18.783  13.658 -10.357  1.00  6.390          H  
ATOM   1442 1HG1 VAL A  90     -20.002  15.463  -9.280  1.00  6.390          H  
ATOM   1443 2HG1 VAL A  90     -20.428  13.890  -8.609  1.00  6.390          H  
ATOM   1444 3HG1 VAL A  90     -19.378  14.978  -7.706  1.00  6.390          H  
ATOM   1445 1HG2 VAL A  90     -17.669  15.862 -10.080  1.00  6.390          H  
ATOM   1446 2HG2 VAL A  90     -16.990  15.340  -8.526  1.00  6.390          H  
ATOM   1447 3HG2 VAL A  90     -16.477  14.545 -10.030  1.00  6.390          H  
ATOM   1448  N   GLU A  91     -18.664  12.829  -6.267  1.00  3.500          N  
ATOM   1449  CA  GLU A  91     -18.543  13.119  -4.850  1.00  3.750          C  
ATOM   1450  C   GLU A  91     -17.842  12.012  -4.047  1.00  5.030          C  
ATOM   1451  O   GLU A  91     -17.664  12.166  -2.836  1.00  5.570          O  
ATOM   1452  CB  GLU A  91     -19.935  13.393  -4.253  1.00  5.150          C  
ATOM   1453  CG  GLU A  91     -20.631  14.672  -4.809  1.00  5.150          C  
ATOM   1454  CD  GLU A  91     -22.036  14.921  -4.262  1.00  5.150          C  
ATOM   1455  OE1 GLU A  91     -22.515  14.119  -3.487  1.00  5.150          O  
ATOM   1456  OE2 GLU A  91     -22.622  15.909  -4.622  1.00  5.150          O  
ATOM   1457  H   GLU A  91     -19.563  12.472  -6.605  1.00  4.200          H  
ATOM   1458  HA  GLU A  91     -17.951  14.027  -4.749  1.00  4.500          H  
ATOM   1459 1HB  GLU A  91     -20.584  12.538  -4.447  1.00  6.180          H  
ATOM   1460 2HB  GLU A  91     -19.851  13.499  -3.176  1.00  6.180          H  
ATOM   1461 1HG  GLU A  91     -20.006  15.535  -4.585  1.00  6.180          H  
ATOM   1462 2HG  GLU A  91     -20.702  14.584  -5.881  1.00  6.180          H  
ATOM   1463  N   GLY A  92     -17.476  10.887  -4.688  1.00  5.540          N  
ATOM   1464  CA  GLY A  92     -16.821   9.786  -3.982  1.00  6.790          C  
ATOM   1465  C   GLY A  92     -17.736   8.985  -3.043  1.00  7.630          C  
ATOM   1466  O   GLY A  92     -17.272   8.451  -2.031  1.00  8.630          O  
ATOM   1467  H   GLY A  92     -17.599  10.805  -5.704  1.00  6.650          H  
ATOM   1468 1HA  GLY A  92     -16.397   9.110  -4.724  1.00  8.150          H  
ATOM   1469 2HA  GLY A  92     -15.983  10.183  -3.413  1.00  8.150          H  
ATOM   1470  N   LYS A  93     -19.032   8.932  -3.338  1.00  7.390          N  
ATOM   1471  CA  LYS A  93     -19.993   8.245  -2.486  1.00  8.340          C  
ATOM   1472  C   LYS A  93     -20.303   6.825  -2.933  1.00  9.090          C  
ATOM   1473  O   LYS A  93     -20.017   6.451  -4.069  1.00  8.720          O  
ATOM   1474  CB  LYS A  93     -21.257   9.084  -2.376  1.00 11.300          C  
ATOM   1475  CG  LYS A  93     -21.034  10.385  -1.630  1.00 11.300          C  
ATOM   1476  CD  LYS A  93     -22.277  11.244  -1.600  1.00 11.300          C  
ATOM   1477  CE  LYS A  93     -22.052  12.502  -0.760  1.00 11.300          C  
ATOM   1478  NZ  LYS A  93     -23.185  13.456  -0.878  1.00 11.300          N  
ATOM   1479  H   LYS A  93     -19.358   9.348  -4.214  1.00  8.870          H  
ATOM   1480  HA  LYS A  93     -19.561   8.174  -1.489  1.00 10.010          H  
ATOM   1481 1HB  LYS A  93     -21.593   9.341  -3.361  1.00 13.560          H  
ATOM   1482 2HB  LYS A  93     -22.048   8.519  -1.889  1.00 13.560          H  
ATOM   1483 1HG  LYS A  93     -20.720  10.170  -0.610  1.00 13.560          H  
ATOM   1484 2HG  LYS A  93     -20.234  10.944  -2.122  1.00 13.560          H  
ATOM   1485 1HD  LYS A  93     -22.532  11.550  -2.620  1.00 13.560          H  
ATOM   1486 2HD  LYS A  93     -23.110  10.679  -1.186  1.00 13.560          H  
ATOM   1487 1HE  LYS A  93     -21.946  12.212   0.282  1.00 13.560          H  
ATOM   1488 2HE  LYS A  93     -21.138  13.000  -1.085  1.00 13.560          H  
ATOM   1489 1HZ  LYS A  93     -23.006  14.272  -0.319  1.00 13.560          H  
ATOM   1490 2HZ  LYS A  93     -23.236  13.730  -1.868  1.00 13.560          H  
ATOM   1491 3HZ  LYS A  93     -24.047  13.029  -0.587  1.00 13.560          H  
ATOM   1492  N   VAL A  94     -20.902   6.070  -1.999  1.00 10.180          N  
ATOM   1493  CA  VAL A  94     -21.350   4.681  -2.119  1.00 11.170          C  
ATOM   1494  C   VAL A  94     -20.169   3.731  -1.914  1.00 12.210          C  
ATOM   1495  O   VAL A  94     -19.423   3.426  -2.847  1.00 12.300          O  
ATOM   1496  CB  VAL A  94     -22.060   4.398  -3.469  1.00 15.240          C  
ATOM   1497  CG1 VAL A  94     -22.479   2.926  -3.537  1.00 15.240          C  
ATOM   1498  CG2 VAL A  94     -23.280   5.317  -3.612  1.00 15.240          C  
ATOM   1499  H   VAL A  94     -21.053   6.517  -1.105  1.00 12.220          H  
ATOM   1500  HA  VAL A  94     -22.077   4.490  -1.329  1.00 13.400          H  
ATOM   1501  HB  VAL A  94     -21.374   4.561  -4.289  1.00 18.290          H  
ATOM   1502 1HG1 VAL A  94     -22.961   2.731  -4.488  1.00 18.290          H  
ATOM   1503 2HG1 VAL A  94     -21.610   2.304  -3.451  1.00 18.290          H  
ATOM   1504 3HG1 VAL A  94     -23.172   2.699  -2.728  1.00 18.290          H  
ATOM   1505 1HG2 VAL A  94     -23.772   5.117  -4.561  1.00 18.290          H  
ATOM   1506 2HG2 VAL A  94     -23.973   5.131  -2.796  1.00 18.290          H  
ATOM   1507 3HG2 VAL A  94     -22.971   6.352  -3.585  1.00 18.290          H  
ATOM   1508  N   ALA A  95     -20.069   3.216  -0.684  1.00 13.310          N  
ATOM   1509  CA  ALA A  95     -18.958   2.406  -0.169  1.00 14.040          C  
ATOM   1510  C   ALA A  95     -18.710   1.133  -0.951  1.00 13.790          C  
ATOM   1511  O   ALA A  95     -17.625   0.555  -0.876  1.00 13.970          O  
ATOM   1512  CB  ALA A  95     -19.213   2.038   1.277  1.00 19.360          C  
ATOM   1513  H   ALA A  95     -20.788   3.482  -0.026  1.00 15.970          H  
ATOM   1514  HA  ALA A  95     -18.054   3.013  -0.221  1.00 16.850          H  
ATOM   1515 1HB  ALA A  95     -18.363   1.476   1.663  1.00 23.240          H  
ATOM   1516 2HB  ALA A  95     -19.346   2.945   1.865  1.00 23.240          H  
ATOM   1517 3HB  ALA A  95     -20.111   1.426   1.344  1.00 23.240          H  
ATOM   1518  N   THR A  96     -19.690   0.680  -1.720  1.00 13.410          N  
ATOM   1519  CA  THR A  96     -19.542  -0.556  -2.464  1.00 13.180          C  
ATOM   1520  C   THR A  96     -18.454  -0.434  -3.529  1.00 13.180          C  
ATOM   1521  O   THR A  96     -17.940  -1.462  -3.989  1.00 13.080          O  
ATOM   1522  CB  THR A  96     -20.862  -0.984  -3.142  1.00 18.540          C  
ATOM   1523  OG1 THR A  96     -21.267   0.008  -4.077  1.00 18.540          O  
ATOM   1524  CG2 THR A  96     -21.953  -1.148  -2.094  1.00 18.540          C  
ATOM   1525  H   THR A  96     -20.548   1.206  -1.788  1.00 16.090          H  
ATOM   1526  HA  THR A  96     -19.247  -1.344  -1.770  1.00 15.820          H  
ATOM   1527  HB  THR A  96     -20.710  -1.927  -3.671  1.00 22.250          H  
ATOM   1528  HG1 THR A  96     -20.713  -0.053  -4.862  1.00 22.250          H  
ATOM   1529 1HG2 THR A  96     -22.880  -1.453  -2.581  1.00 22.250          H  
ATOM   1530 2HG2 THR A  96     -21.651  -1.912  -1.376  1.00 22.250          H  
ATOM   1531 3HG2 THR A  96     -22.111  -0.208  -1.574  1.00 22.250          H  
ATOM   1532  N   TYR A  97     -18.003   0.807  -3.831  1.00 13.360          N  
ATOM   1533  CA  TYR A  97     -16.926   1.038  -4.796  1.00 13.410          C  
ATOM   1534  C   TYR A  97     -15.678   0.240  -4.402  1.00 13.740          C  
ATOM   1535  O   TYR A  97     -14.816  -0.061  -5.236  1.00 13.480          O  
ATOM   1536  CB  TYR A  97     -16.526   2.517  -4.858  1.00 18.750          C  
ATOM   1537  CG  TYR A  97     -15.579   2.966  -3.725  1.00 18.750          C  
ATOM   1538  CD1 TYR A  97     -14.193   2.878  -3.905  1.00 18.750          C  
ATOM   1539  CD2 TYR A  97     -16.078   3.461  -2.532  1.00 18.750          C  
ATOM   1540  CE1 TYR A  97     -13.338   3.275  -2.901  1.00 18.750          C  
ATOM   1541  CE2 TYR A  97     -15.221   3.862  -1.531  1.00 18.750          C  
ATOM   1542  CZ  TYR A  97     -13.859   3.769  -1.708  1.00 18.750          C  
ATOM   1543  OH  TYR A  97     -13.006   4.181  -0.704  1.00 18.750          O  
ATOM   1544  H   TYR A  97     -18.456   1.623  -3.396  1.00 16.030          H  
ATOM   1545  HA  TYR A  97     -17.266   0.719  -5.774  1.00 16.090          H  
ATOM   1546 1HB  TYR A  97     -16.043   2.724  -5.809  1.00 22.500          H  
ATOM   1547 2HB  TYR A  97     -17.428   3.133  -4.807  1.00 22.500          H  
ATOM   1548  HD1 TYR A  97     -13.786   2.491  -4.842  1.00 22.500          H  
ATOM   1549  HD2 TYR A  97     -17.135   3.539  -2.386  1.00 22.500          H  
ATOM   1550  HE1 TYR A  97     -12.261   3.203  -3.044  1.00 22.500          H  
ATOM   1551  HE2 TYR A  97     -15.623   4.253  -0.597  1.00 22.500          H  
ATOM   1552  HH  TYR A  97     -12.097   4.021  -0.968  1.00 22.500          H  
ATOM   1553  N   LYS A  98     -15.545  -0.062  -3.106  1.00 14.340          N  
ATOM   1554  CA  LYS A  98     -14.393  -0.776  -2.616  1.00 14.750          C  
ATOM   1555  C   LYS A  98     -14.269  -2.137  -3.278  1.00 14.360          C  
ATOM   1556  O   LYS A  98     -13.169  -2.556  -3.616  1.00 14.390          O  
ATOM   1557  CB  LYS A  98     -14.488  -0.928  -1.102  1.00 20.490          C  
ATOM   1558  CG  LYS A  98     -14.299   0.378  -0.354  1.00 20.490          C  
ATOM   1559  CD  LYS A  98     -14.435   0.203   1.147  1.00 20.490          C  
ATOM   1560  CE  LYS A  98     -14.269   1.533   1.874  1.00 20.490          C  
ATOM   1561  NZ  LYS A  98     -14.421   1.384   3.357  1.00 20.490          N  
ATOM   1562  H   LYS A  98     -16.288   0.204  -2.449  1.00 17.210          H  
ATOM   1563  HA  LYS A  98     -13.502  -0.198  -2.859  1.00 17.700          H  
ATOM   1564 1HB  LYS A  98     -15.475  -1.318  -0.842  1.00 24.580          H  
ATOM   1565 2HB  LYS A  98     -13.745  -1.643  -0.756  1.00 24.580          H  
ATOM   1566 1HG  LYS A  98     -13.321   0.796  -0.589  1.00 24.580          H  
ATOM   1567 2HG  LYS A  98     -15.059   1.076  -0.688  1.00 24.580          H  
ATOM   1568 1HD  LYS A  98     -15.425  -0.199   1.370  1.00 24.580          H  
ATOM   1569 2HD  LYS A  98     -13.684  -0.498   1.505  1.00 24.580          H  
ATOM   1570 1HE  LYS A  98     -13.280   1.937   1.657  1.00 24.580          H  
ATOM   1571 2HE  LYS A  98     -15.022   2.233   1.508  1.00 24.580          H  
ATOM   1572 1HZ  LYS A  98     -14.305   2.286   3.799  1.00 24.580          H  
ATOM   1573 2HZ  LYS A  98     -15.341   1.022   3.566  1.00 24.580          H  
ATOM   1574 3HZ  LYS A  98     -13.720   0.746   3.709  1.00 24.580          H  
ATOM   1575  N   VAL A  99     -15.387  -2.822  -3.502  1.00 14.010          N  
ATOM   1576  CA  VAL A  99     -15.351  -4.146  -4.104  1.00 13.680          C  
ATOM   1577  C   VAL A  99     -15.373  -3.974  -5.606  1.00 12.950          C  
ATOM   1578  O   VAL A  99     -14.634  -4.645  -6.315  1.00 12.750          O  
ATOM   1579  CB  VAL A  99     -16.500  -5.039  -3.601  1.00 19.280          C  
ATOM   1580  CG1 VAL A  99     -16.506  -6.403  -4.345  1.00 19.280          C  
ATOM   1581  CG2 VAL A  99     -16.314  -5.261  -2.091  1.00 19.280          C  
ATOM   1582  H   VAL A  99     -16.290  -2.399  -3.285  1.00 16.810          H  
ATOM   1583  HA  VAL A  99     -14.414  -4.630  -3.830  1.00 16.420          H  
ATOM   1584  HB  VAL A  99     -17.456  -4.548  -3.806  1.00 23.140          H  
ATOM   1585 1HG1 VAL A  99     -17.326  -7.020  -3.976  1.00 23.140          H  
ATOM   1586 2HG1 VAL A  99     -16.637  -6.249  -5.415  1.00 23.140          H  
ATOM   1587 3HG1 VAL A  99     -15.565  -6.919  -4.171  1.00 23.140          H  
ATOM   1588 1HG2 VAL A  99     -17.111  -5.883  -1.703  1.00 23.140          H  
ATOM   1589 2HG2 VAL A  99     -15.358  -5.753  -1.915  1.00 23.140          H  
ATOM   1590 3HG2 VAL A  99     -16.325  -4.299  -1.577  1.00 23.140          H  
ATOM   1591  N   LYS A 100     -16.213  -3.051  -6.086  1.00 12.530          N  
ATOM   1592  CA  LYS A 100     -16.358  -2.761  -7.508  1.00 11.780          C  
ATOM   1593  C   LYS A 100     -15.001  -2.627  -8.188  1.00 12.090          C  
ATOM   1594  O   LYS A 100     -14.849  -3.005  -9.349  1.00 11.700          O  
ATOM   1595  CB  LYS A 100     -17.144  -1.465  -7.711  1.00 16.790          C  
ATOM   1596  CG  LYS A 100     -17.468  -1.090  -9.154  1.00 16.790          C  
ATOM   1597  CD  LYS A 100     -18.348   0.169  -9.211  1.00 16.790          C  
ATOM   1598  CE  LYS A 100     -18.684   0.593 -10.662  1.00 16.790          C  
ATOM   1599  NZ  LYS A 100     -19.570   1.832 -10.696  1.00 16.790          N  
ATOM   1600  H   LYS A 100     -16.820  -2.555  -5.427  1.00 15.040          H  
ATOM   1601  HA  LYS A 100     -16.899  -3.584  -7.973  1.00 14.140          H  
ATOM   1602 1HB  LYS A 100     -18.059  -1.484  -7.121  1.00 20.150          H  
ATOM   1603 2HB  LYS A 100     -16.533  -0.658  -7.342  1.00 20.150          H  
ATOM   1604 1HG  LYS A 100     -16.543  -0.902  -9.700  1.00 20.150          H  
ATOM   1605 2HG  LYS A 100     -17.995  -1.919  -9.624  1.00 20.150          H  
ATOM   1606 1HD  LYS A 100     -19.280  -0.032  -8.676  1.00 20.150          H  
ATOM   1607 2HD  LYS A 100     -17.833   0.986  -8.711  1.00 20.150          H  
ATOM   1608 1HE  LYS A 100     -17.761   0.800 -11.200  1.00 20.150          H  
ATOM   1609 2HE  LYS A 100     -19.198  -0.224 -11.161  1.00 20.150          H  
ATOM   1610 1HZ  LYS A 100     -19.808   2.117 -11.673  1.00 20.150          H  
ATOM   1611 2HZ  LYS A 100     -20.433   1.654 -10.208  1.00 20.150          H  
ATOM   1612 3HZ  LYS A 100     -19.104   2.599 -10.249  1.00 20.150          H  
ATOM   1613  N   TYR A 101     -14.028  -2.001  -7.515  1.00 12.780          N  
ATOM   1614  CA  TYR A 101     -12.728  -1.829  -8.132  1.00 13.150          C  
ATOM   1615  C   TYR A 101     -11.570  -2.665  -7.545  1.00 13.480          C  
ATOM   1616  O   TYR A 101     -10.622  -2.969  -8.284  1.00 13.500          O  
ATOM   1617  CB  TYR A 101     -12.366  -0.357  -8.080  1.00 18.260          C  
ATOM   1618  CG  TYR A 101     -13.334   0.526  -8.814  1.00 18.260          C  
ATOM   1619  CD1 TYR A 101     -14.159   1.391  -8.124  1.00 18.260          C  
ATOM   1620  CD2 TYR A 101     -13.410   0.448 -10.170  1.00 18.260          C  
ATOM   1621  CE1 TYR A 101     -15.051   2.173  -8.813  1.00 18.260          C  
ATOM   1622  CE2 TYR A 101     -14.303   1.214 -10.865  1.00 18.260          C  
ATOM   1623  CZ  TYR A 101     -15.119   2.075 -10.194  1.00 18.260          C  
ATOM   1624  OH  TYR A 101     -16.020   2.838 -10.890  1.00 18.260          O  
ATOM   1625  H   TYR A 101     -14.223  -1.600  -6.593  1.00 15.340          H  
ATOM   1626  HA  TYR A 101     -12.817  -2.123  -9.176  1.00 15.780          H  
ATOM   1627 1HB  TYR A 101     -12.345  -0.050  -7.037  1.00 21.910          H  
ATOM   1628 2HB  TYR A 101     -11.391  -0.206  -8.497  1.00 21.910          H  
ATOM   1629  HD1 TYR A 101     -14.102   1.453  -7.041  1.00 21.910          H  
ATOM   1630  HD2 TYR A 101     -12.762  -0.228 -10.680  1.00 21.910          H  
ATOM   1631  HE1 TYR A 101     -15.705   2.858  -8.279  1.00 21.910          H  
ATOM   1632  HE2 TYR A 101     -14.364   1.141 -11.947  1.00 21.910          H  
ATOM   1633  HH  TYR A 101     -16.351   3.547 -10.327  1.00 21.910          H  
ATOM   1634  N   LYS A 102     -11.592  -3.021  -6.247  1.00 13.730          N  
ATOM   1635  CA  LYS A 102     -10.434  -3.688  -5.653  1.00 14.090          C  
ATOM   1636  C   LYS A 102      -9.980  -4.943  -6.381  1.00 13.740          C  
ATOM   1637  O   LYS A 102     -10.756  -5.879  -6.640  1.00 13.800          O  
ATOM   1638  CB  LYS A 102     -10.710  -4.007  -4.180  1.00 19.580          C  
ATOM   1639  CG  LYS A 102      -9.590  -4.680  -3.417  1.00 19.580          C  
ATOM   1640  CD  LYS A 102      -9.933  -4.829  -1.934  1.00 19.580          C  
ATOM   1641  CE  LYS A 102      -8.782  -5.476  -1.164  1.00 19.580          C  
ATOM   1642  NZ  LYS A 102      -9.099  -5.635   0.284  1.00 19.580          N  
ATOM   1643  H   LYS A 102     -12.369  -2.811  -5.616  1.00 16.480          H  
ATOM   1644  HA  LYS A 102      -9.602  -2.982  -5.681  1.00 16.910          H  
ATOM   1645 1HB  LYS A 102     -10.879  -3.076  -3.658  1.00 23.500          H  
ATOM   1646 2HB  LYS A 102     -11.612  -4.614  -4.096  1.00 23.500          H  
ATOM   1647 1HG  LYS A 102      -9.441  -5.681  -3.820  1.00 23.500          H  
ATOM   1648 2HG  LYS A 102      -8.671  -4.116  -3.532  1.00 23.500          H  
ATOM   1649 1HD  LYS A 102     -10.145  -3.848  -1.508  1.00 23.500          H  
ATOM   1650 2HD  LYS A 102     -10.821  -5.452  -1.835  1.00 23.500          H  
ATOM   1651 1HE  LYS A 102      -8.578  -6.456  -1.590  1.00 23.500          H  
ATOM   1652 2HE  LYS A 102      -7.891  -4.856  -1.268  1.00 23.500          H  
ATOM   1653 1HZ  LYS A 102      -8.315  -6.068   0.752  1.00 23.500          H  
ATOM   1654 2HZ  LYS A 102      -9.280  -4.730   0.697  1.00 23.500          H  
ATOM   1655 3HZ  LYS A 102      -9.915  -6.221   0.385  1.00 23.500          H  
ATOM   1656  N   GLU A 103      -8.682  -4.935  -6.699  1.00 13.490          N  
ATOM   1657  CA  GLU A 103      -7.950  -6.002  -7.370  1.00 13.210          C  
ATOM   1658  C   GLU A 103      -8.517  -6.433  -8.737  1.00 12.620          C  
ATOM   1659  O   GLU A 103      -8.084  -7.438  -9.297  1.00 12.430          O  
ATOM   1660  CB  GLU A 103      -7.821  -7.186  -6.385  1.00 18.610          C  
ATOM   1661  CG  GLU A 103      -6.962  -6.817  -5.129  1.00 18.610          C  
ATOM   1662  CD  GLU A 103      -6.875  -7.865  -4.020  1.00 18.610          C  
ATOM   1663  OE1 GLU A 103      -7.872  -8.121  -3.387  1.00 18.610          O  
ATOM   1664  OE2 GLU A 103      -5.820  -8.435  -3.823  1.00 18.610          O  
ATOM   1665  H   GLU A 103      -8.140  -4.099  -6.437  1.00 16.190          H  
ATOM   1666  HA  GLU A 103      -6.939  -5.626  -7.545  1.00 15.850          H  
ATOM   1667 1HB  GLU A 103      -8.808  -7.511  -6.050  1.00 22.330          H  
ATOM   1668 2HB  GLU A 103      -7.349  -8.033  -6.882  1.00 22.330          H  
ATOM   1669 1HG  GLU A 103      -5.949  -6.630  -5.482  1.00 22.330          H  
ATOM   1670 2HG  GLU A 103      -7.315  -5.887  -4.714  1.00 22.330          H  
ATOM   1671  N   MET A 104      -9.408  -5.625  -9.339  1.00 12.250          N  
ATOM   1672  CA  MET A 104      -9.915  -5.939 -10.679  1.00 12.210          C  
ATOM   1673  C   MET A 104      -9.108  -5.176 -11.734  1.00 11.830          C  
ATOM   1674  O   MET A 104      -9.330  -5.318 -12.937  1.00 12.140          O  
ATOM   1675  CB  MET A 104     -11.398  -5.580 -10.834  1.00 17.110          C  
ATOM   1676  CG  MET A 104     -12.420  -6.318  -9.960  1.00 17.110          C  
ATOM   1677  SD  MET A 104     -14.121  -5.800 -10.421  1.00 17.110          S  
ATOM   1678  CE  MET A 104     -15.249  -6.499  -9.214  1.00 17.110          C  
ATOM   1679  H   MET A 104      -9.757  -4.790  -8.847  1.00 14.700          H  
ATOM   1680  HA  MET A 104      -9.788  -7.004 -10.865  1.00 14.650          H  
ATOM   1681 1HB  MET A 104     -11.528  -4.510 -10.649  1.00 20.530          H  
ATOM   1682 2HB  MET A 104     -11.696  -5.779 -11.853  1.00 20.530          H  
ATOM   1683 1HG  MET A 104     -12.329  -7.397 -10.080  1.00 20.530          H  
ATOM   1684 2HG  MET A 104     -12.251  -6.067  -8.908  1.00 20.530          H  
ATOM   1685 1HE  MET A 104     -16.270  -6.210  -9.458  1.00 20.530          H  
ATOM   1686 2HE  MET A 104     -15.166  -7.560  -9.232  1.00 20.530          H  
ATOM   1687 3HE  MET A 104     -14.999  -6.127  -8.227  1.00 20.530          H  
ATOM   1688  N   ILE A 105      -8.182  -4.364 -11.243  1.00 11.350          N  
ATOM   1689  CA  ILE A 105      -7.333  -3.442 -11.993  1.00 11.130          C  
ATOM   1690  C   ILE A 105      -5.887  -3.941 -11.902  1.00 11.390          C  
ATOM   1691  O   ILE A 105      -5.456  -4.352 -10.821  1.00 11.140          O  
ATOM   1692  CB  ILE A 105      -7.452  -2.035 -11.361  1.00 15.670          C  
ATOM   1693  CG1 ILE A 105      -8.924  -1.559 -11.379  1.00 15.670          C  
ATOM   1694  CG2 ILE A 105      -6.598  -1.043 -12.181  1.00 15.670          C  
ATOM   1695  CD1 ILE A 105      -9.199  -0.401 -10.454  1.00 15.670          C  
ATOM   1696  H   ILE A 105      -8.076  -4.386 -10.239  1.00 13.620          H  
ATOM   1697  HA  ILE A 105      -7.641  -3.419 -13.038  1.00 13.360          H  
ATOM   1698  HB  ILE A 105      -7.116  -2.061 -10.330  1.00 18.800          H  
ATOM   1699 1HG1 ILE A 105      -9.165  -1.249 -12.392  1.00 18.800          H  
ATOM   1700 2HG1 ILE A 105      -9.587  -2.372 -11.096  1.00 18.800          H  
ATOM   1701 1HG2 ILE A 105      -6.656  -0.047 -11.763  1.00 18.800          H  
ATOM   1702 2HG2 ILE A 105      -5.564  -1.360 -12.177  1.00 18.800          H  
ATOM   1703 3HG2 ILE A 105      -6.957  -1.020 -13.215  1.00 18.800          H  
ATOM   1704 1HD1 ILE A 105     -10.242  -0.116 -10.538  1.00 18.800          H  
ATOM   1705 2HD1 ILE A 105      -8.984  -0.708  -9.430  1.00 18.800          H  
ATOM   1706 3HD1 ILE A 105      -8.587   0.431 -10.702  1.00 18.800          H  
ATOM   1707  N   GLN A 106      -5.150  -4.002 -13.020  1.00 12.020          N  
ATOM   1708  CA  GLN A 106      -3.779  -4.512 -12.930  1.00 12.450          C  
ATOM   1709  C   GLN A 106      -2.936  -3.681 -11.956  1.00 12.690          C  
ATOM   1710  O   GLN A 106      -2.809  -2.463 -12.087  1.00 12.910          O  
ATOM   1711  CB  GLN A 106      -3.117  -4.575 -14.305  1.00 17.260          C  
ATOM   1712  CG  GLN A 106      -1.736  -5.245 -14.306  1.00 17.260          C  
ATOM   1713  CD  GLN A 106      -1.163  -5.347 -15.690  1.00 17.260          C  
ATOM   1714  OE1 GLN A 106      -1.169  -4.352 -16.417  1.00 17.260          O  
ATOM   1715  NE2 GLN A 106      -0.690  -6.530 -16.088  1.00 17.260          N  
ATOM   1716  H   GLN A 106      -5.515  -3.671 -13.930  1.00 14.420          H  
ATOM   1717  HA  GLN A 106      -3.815  -5.523 -12.558  1.00 14.940          H  
ATOM   1718 1HB  GLN A 106      -3.762  -5.135 -14.987  1.00 20.710          H  
ATOM   1719 2HB  GLN A 106      -3.017  -3.568 -14.708  1.00 20.710          H  
ATOM   1720 1HG  GLN A 106      -1.048  -4.651 -13.701  1.00 20.710          H  
ATOM   1721 2HG  GLN A 106      -1.816  -6.248 -13.895  1.00 20.710          H  
ATOM   1722 1HE2 GLN A 106      -0.315  -6.633 -17.009  1.00 20.710          H  
ATOM   1723 2HE2 GLN A 106      -0.723  -7.357 -15.478  1.00 20.710          H  
ATOM   1724  N   HIS A 107      -2.311  -4.379 -11.015  1.00 12.730          N  
ATOM   1725  CA  HIS A 107      -1.487  -3.826  -9.951  1.00 13.080          C  
ATOM   1726  C   HIS A 107       0.008  -4.133 -10.099  1.00 13.760          C  
ATOM   1727  O   HIS A 107       0.381  -5.161 -10.670  1.00 13.880          O  
ATOM   1728  CB  HIS A 107      -2.001  -4.364  -8.610  1.00 18.170          C  
ATOM   1729  CG  HIS A 107      -1.216  -3.920  -7.451  1.00 18.170          C  
ATOM   1730  ND1 HIS A 107      -0.318  -4.748  -6.801  1.00 18.170          N  
ATOM   1731  CD2 HIS A 107      -1.130  -2.717  -6.844  1.00 18.170          C  
ATOM   1732  CE1 HIS A 107       0.276  -4.068  -5.835  1.00 18.170          C  
ATOM   1733  NE2 HIS A 107      -0.200  -2.836  -5.858  1.00 18.170          N  
ATOM   1734  H   HIS A 107      -2.464  -5.385 -10.993  1.00 15.280          H  
ATOM   1735  HA  HIS A 107      -1.600  -2.742  -9.943  1.00 15.700          H  
ATOM   1736 1HB  HIS A 107      -3.038  -4.074  -8.472  1.00 21.810          H  
ATOM   1737 2HB  HIS A 107      -1.979  -5.454  -8.636  1.00 21.810          H  
ATOM   1738  HD2 HIS A 107      -1.673  -1.807  -7.099  1.00 21.810          H  
ATOM   1739  HE1 HIS A 107       1.042  -4.444  -5.146  1.00 21.810          H  
ATOM   1740  HE2 HIS A 107       0.081  -2.059  -5.260  1.00 21.810          H  
ATOM   1741  N   ASP A 108       0.863  -3.240  -9.567  1.00 14.280          N  
ATOM   1742  CA  ASP A 108       2.309  -3.477  -9.539  1.00 14.980          C  
ATOM   1743  C   ASP A 108       2.952  -2.869  -8.273  1.00 15.330          C  
ATOM   1744  O   ASP A 108       2.304  -2.144  -7.515  1.00 15.000          O  
ATOM   1745  CB  ASP A 108       2.942  -2.874 -10.816  1.00 20.690          C  
ATOM   1746  CG  ASP A 108       4.304  -3.490 -11.250  1.00 20.690          C  
ATOM   1747  OD1 ASP A 108       4.948  -4.109 -10.427  1.00 20.690          O  
ATOM   1748  OD2 ASP A 108       4.688  -3.301 -12.376  1.00 20.690          O  
ATOM   1749  H   ASP A 108       0.497  -2.403  -9.139  1.00 17.140          H  
ATOM   1750  HA  ASP A 108       2.485  -4.553  -9.528  1.00 17.980          H  
ATOM   1751 1HB  ASP A 108       2.241  -2.995 -11.645  1.00 24.830          H  
ATOM   1752 2HB  ASP A 108       3.084  -1.802 -10.673  1.00 24.830          H  
ATOM   1753  N   LYS A 109       4.264  -3.050  -8.129  1.00 16.060          N  
ATOM   1754  CA  LYS A 109       5.049  -2.630  -6.956  1.00 16.640          C  
ATOM   1755  C   LYS A 109       5.064  -1.133  -6.661  1.00 16.990          C  
ATOM   1756  O   LYS A 109       5.379  -0.719  -5.547  1.00 17.350          O  
ATOM   1757  CB  LYS A 109       6.509  -3.090  -7.108  1.00 23.060          C  
ATOM   1758  CG  LYS A 109       7.323  -2.308  -8.163  1.00 23.060          C  
ATOM   1759  CD  LYS A 109       8.761  -2.810  -8.294  1.00 23.060          C  
ATOM   1760  CE  LYS A 109       9.552  -2.013  -9.370  1.00 23.060          C  
ATOM   1761  NZ  LYS A 109       9.848  -0.575  -8.959  1.00 23.060          N  
ATOM   1762  H   LYS A 109       4.721  -3.614  -8.848  1.00 19.270          H  
ATOM   1763  HA  LYS A 109       4.621  -3.125  -6.081  1.00 19.970          H  
ATOM   1764 1HB  LYS A 109       7.020  -2.997  -6.151  1.00 27.680          H  
ATOM   1765 2HB  LYS A 109       6.527  -4.142  -7.392  1.00 27.680          H  
ATOM   1766 1HG  LYS A 109       6.824  -2.365  -9.135  1.00 27.680          H  
ATOM   1767 2HG  LYS A 109       7.375  -1.272  -7.864  1.00 27.680          H  
ATOM   1768 1HD  LYS A 109       9.267  -2.706  -7.334  1.00 27.680          H  
ATOM   1769 2HD  LYS A 109       8.753  -3.865  -8.570  1.00 27.680          H  
ATOM   1770 1HE  LYS A 109      10.494  -2.523  -9.559  1.00 27.680          H  
ATOM   1771 2HE  LYS A 109       8.968  -1.996 -10.291  1.00 27.680          H  
ATOM   1772 1HZ  LYS A 109      10.358  -0.118  -9.696  1.00 27.680          H  
ATOM   1773 2HZ  LYS A 109       8.978  -0.024  -8.783  1.00 27.680          H  
ATOM   1774 3HZ  LYS A 109      10.399  -0.569  -8.120  1.00 27.680          H  
ATOM   1775  N   ASP A 110       4.761  -0.316  -7.654  1.00 16.950          N  
ATOM   1776  CA  ASP A 110       4.829   1.127  -7.484  1.00 17.320          C  
ATOM   1777  C   ASP A 110       3.503   1.772  -7.061  1.00 17.080          C  
ATOM   1778  O   ASP A 110       3.424   2.999  -6.979  1.00 16.950          O  
ATOM   1779  CB  ASP A 110       5.303   1.762  -8.794  1.00 24.100          C  
ATOM   1780  CG  ASP A 110       6.749   1.347  -9.200  1.00 24.100          C  
ATOM   1781  OD1 ASP A 110       7.591   1.095  -8.354  1.00 24.100          O  
ATOM   1782  OD2 ASP A 110       6.985   1.254 -10.373  1.00 24.100          O  
ATOM   1783  H   ASP A 110       4.500  -0.718  -8.543  1.00 20.340          H  
ATOM   1784  HA  ASP A 110       5.567   1.340  -6.710  1.00 20.780          H  
ATOM   1785 1HB  ASP A 110       4.622   1.482  -9.597  1.00 28.920          H  
ATOM   1786 2HB  ASP A 110       5.267   2.849  -8.702  1.00 28.920          H  
ATOM   1787  N   THR A 111       2.459   0.967  -6.822  1.00 17.060          N  
ATOM   1788  CA  THR A 111       1.140   1.509  -6.457  1.00 16.840          C  
ATOM   1789  C   THR A 111       0.495   0.869  -5.207  1.00 17.330          C  
ATOM   1790  O   THR A 111       0.493  -0.353  -5.041  1.00 18.060          O  
ATOM   1791  CB  THR A 111       0.183   1.359  -7.678  1.00 23.660          C  
ATOM   1792  OG1 THR A 111       0.699   2.099  -8.789  1.00 23.660          O  
ATOM   1793  CG2 THR A 111      -1.195   1.858  -7.384  1.00 23.660          C  
ATOM   1794  H   THR A 111       2.569  -0.050  -6.908  1.00 20.470          H  
ATOM   1795  HA  THR A 111       1.256   2.574  -6.246  1.00 20.210          H  
ATOM   1796  HB  THR A 111       0.125   0.304  -7.953  1.00 28.400          H  
ATOM   1797  HG1 THR A 111       1.526   1.711  -9.065  1.00 28.400          H  
ATOM   1798 1HG2 THR A 111      -1.804   1.734  -8.269  1.00 28.400          H  
ATOM   1799 2HG2 THR A 111      -1.625   1.301  -6.575  1.00 28.400          H  
ATOM   1800 3HG2 THR A 111      -1.153   2.912  -7.121  1.00 28.400          H  
ATOM   1801  N   GLU A 112      -0.090   1.691  -4.327  1.00 16.920          N  
ATOM   1802  CA  GLU A 112      -0.877   1.153  -3.207  1.00 17.320          C  
ATOM   1803  C   GLU A 112      -2.273   0.853  -3.756  1.00 17.250          C  
ATOM   1804  O   GLU A 112      -2.837   1.697  -4.445  1.00 16.700          O  
ATOM   1805  CB  GLU A 112      -0.955   2.136  -2.031  1.00 24.090          C  
ATOM   1806  CG  GLU A 112      -1.690   1.580  -0.784  1.00 24.090          C  
ATOM   1807  CD  GLU A 112      -1.701   2.518   0.394  1.00 24.090          C  
ATOM   1808  OE1 GLU A 112      -1.103   3.554   0.311  1.00 24.090          O  
ATOM   1809  OE2 GLU A 112      -2.322   2.193   1.380  1.00 24.090          O  
ATOM   1810  H   GLU A 112      -0.026   2.717  -4.453  1.00 20.300          H  
ATOM   1811  HA  GLU A 112      -0.428   0.222  -2.859  1.00 20.780          H  
ATOM   1812 1HB  GLU A 112       0.051   2.431  -1.735  1.00 28.910          H  
ATOM   1813 2HB  GLU A 112      -1.475   3.033  -2.348  1.00 28.910          H  
ATOM   1814 1HG  GLU A 112      -2.717   1.366  -1.044  1.00 28.910          H  
ATOM   1815 2HG  GLU A 112      -1.218   0.643  -0.489  1.00 28.910          H  
ATOM   1816  N   GLU A 113      -2.906  -0.259  -3.369  1.00 17.830          N  
ATOM   1817  CA  GLU A 113      -4.262  -0.559  -3.879  1.00 17.890          C  
ATOM   1818  C   GLU A 113      -5.216   0.651  -3.783  1.00 17.430          C  
ATOM   1819  O   GLU A 113      -6.041   0.877  -4.673  1.00 17.410          O  
ATOM   1820  CB  GLU A 113      -4.878  -1.731  -3.108  1.00 25.020          C  
ATOM   1821  CG  GLU A 113      -6.267  -2.189  -3.612  1.00 25.020          C  
ATOM   1822  CD  GLU A 113      -6.244  -2.885  -4.960  1.00 25.020          C  
ATOM   1823  OE1 GLU A 113      -5.292  -3.551  -5.248  1.00 25.020          O  
ATOM   1824  OE2 GLU A 113      -7.177  -2.716  -5.717  1.00 25.020          O  
ATOM   1825  H   GLU A 113      -2.427  -0.929  -2.775  1.00 21.400          H  
ATOM   1826  HA  GLU A 113      -4.173  -0.848  -4.928  1.00 21.470          H  
ATOM   1827 1HB  GLU A 113      -4.204  -2.589  -3.156  1.00 30.030          H  
ATOM   1828 2HB  GLU A 113      -4.982  -1.457  -2.058  1.00 30.030          H  
ATOM   1829 1HG  GLU A 113      -6.674  -2.882  -2.878  1.00 30.030          H  
ATOM   1830 2HG  GLU A 113      -6.943  -1.338  -3.662  1.00 30.030          H  
ATOM   1831  N   LYS A 114      -5.133   1.421  -2.697  1.00 17.090          N  
ATOM   1832  CA  LYS A 114      -5.997   2.585  -2.541  1.00 16.660          C  
ATOM   1833  C   LYS A 114      -5.777   3.607  -3.667  1.00 16.280          C  
ATOM   1834  O   LYS A 114      -6.738   4.235  -4.143  1.00 16.100          O  
ATOM   1835  CB  LYS A 114      -5.728   3.253  -1.193  1.00 23.500          C  
ATOM   1836  CG  LYS A 114      -6.201   2.456   0.017  1.00 23.500          C  
ATOM   1837  CD  LYS A 114      -5.851   3.175   1.317  1.00 23.500          C  
ATOM   1838  CE  LYS A 114      -6.281   2.373   2.538  1.00 23.500          C  
ATOM   1839  NZ  LYS A 114      -5.884   3.043   3.806  1.00 23.500          N  
ATOM   1840  H   LYS A 114      -4.469   1.184  -1.975  1.00 20.510          H  
ATOM   1841  HA  LYS A 114      -7.035   2.256  -2.582  1.00 19.990          H  
ATOM   1842 1HB  LYS A 114      -4.652   3.422  -1.081  1.00 28.200          H  
ATOM   1843 2HB  LYS A 114      -6.215   4.227  -1.168  1.00 28.200          H  
ATOM   1844 1HG  LYS A 114      -7.280   2.315  -0.040  1.00 28.200          H  
ATOM   1845 2HG  LYS A 114      -5.722   1.478   0.012  1.00 28.200          H  
ATOM   1846 1HD  LYS A 114      -4.767   3.330   1.364  1.00 28.200          H  
ATOM   1847 2HD  LYS A 114      -6.341   4.148   1.342  1.00 28.200          H  
ATOM   1848 1HE  LYS A 114      -7.363   2.256   2.526  1.00 28.200          H  
ATOM   1849 2HE  LYS A 114      -5.817   1.388   2.500  1.00 28.200          H  
ATOM   1850 1HZ  LYS A 114      -6.183   2.484   4.591  1.00 28.200          H  
ATOM   1851 2HZ  LYS A 114      -4.875   3.147   3.832  1.00 28.200          H  
ATOM   1852 3HZ  LYS A 114      -6.315   3.953   3.858  1.00 28.200          H  
ATOM   1853  N   GLU A 115      -4.508   3.782  -4.072  1.00 16.170          N  
ATOM   1854  CA  GLU A 115      -4.100   4.706  -5.120  1.00 15.850          C  
ATOM   1855  C   GLU A 115      -4.530   4.159  -6.460  1.00 15.630          C  
ATOM   1856  O   GLU A 115      -4.938   4.897  -7.357  1.00 15.290          O  
ATOM   1857  CB  GLU A 115      -2.576   4.893  -5.127  1.00 22.320          C  
ATOM   1858  CG  GLU A 115      -2.003   5.628  -3.940  1.00 22.320          C  
ATOM   1859  CD  GLU A 115      -0.483   5.661  -3.952  1.00 22.320          C  
ATOM   1860  OE1 GLU A 115       0.142   4.686  -4.365  1.00 22.320          O  
ATOM   1861  OE2 GLU A 115       0.056   6.674  -3.570  1.00 22.320          O  
ATOM   1862  H   GLU A 115      -3.781   3.198  -3.667  1.00 19.400          H  
ATOM   1863  HA  GLU A 115      -4.583   5.668  -4.954  1.00 19.020          H  
ATOM   1864 1HB  GLU A 115      -2.095   3.928  -5.167  1.00 26.780          H  
ATOM   1865 2HB  GLU A 115      -2.284   5.433  -6.026  1.00 26.780          H  
ATOM   1866 1HG  GLU A 115      -2.379   6.649  -3.945  1.00 26.780          H  
ATOM   1867 2HG  GLU A 115      -2.350   5.149  -3.026  1.00 26.780          H  
ATOM   1868  N   LEU A 116      -4.437   2.840  -6.597  1.00 15.820          N  
ATOM   1869  CA  LEU A 116      -4.760   2.162  -7.839  1.00 15.630          C  
ATOM   1870  C   LEU A 116      -6.197   2.465  -8.202  1.00 15.440          C  
ATOM   1871  O   LEU A 116      -6.485   2.912  -9.317  1.00 15.800          O  
ATOM   1872  CB  LEU A 116      -4.616   0.637  -7.667  1.00 21.960          C  
ATOM   1873  CG  LEU A 116      -4.872  -0.268  -8.873  1.00 21.960          C  
ATOM   1874  CD1 LEU A 116      -3.823  -0.002  -9.942  1.00 21.960          C  
ATOM   1875  CD2 LEU A 116      -4.827  -1.709  -8.408  1.00 21.960          C  
ATOM   1876  H   LEU A 116      -4.055   2.316  -5.803  1.00 18.980          H  
ATOM   1877  HA  LEU A 116      -4.105   2.537  -8.621  1.00 18.760          H  
ATOM   1878 1HB  LEU A 116      -3.640   0.412  -7.276  1.00 26.350          H  
ATOM   1879 2HB  LEU A 116      -5.332   0.324  -6.923  1.00 26.350          H  
ATOM   1880  HG  LEU A 116      -5.852  -0.059  -9.301  1.00 26.350          H  
ATOM   1881 1HD1 LEU A 116      -3.993  -0.650 -10.784  1.00 26.350          H  
ATOM   1882 2HD1 LEU A 116      -3.871   1.027 -10.279  1.00 26.350          H  
ATOM   1883 3HD1 LEU A 116      -2.833  -0.206  -9.542  1.00 26.350          H  
ATOM   1884 1HD2 LEU A 116      -4.999  -2.378  -9.250  1.00 26.350          H  
ATOM   1885 2HD2 LEU A 116      -3.862  -1.916  -7.979  1.00 26.350          H  
ATOM   1886 3HD2 LEU A 116      -5.599  -1.874  -7.653  1.00 26.350          H  
ATOM   1887  N   VAL A 117      -7.090   2.254  -7.229  1.00 14.900          N  
ATOM   1888  CA  VAL A 117      -8.512   2.492  -7.403  1.00 14.670          C  
ATOM   1889  C   VAL A 117      -8.836   3.972  -7.561  1.00 14.370          C  
ATOM   1890  O   VAL A 117      -9.651   4.338  -8.416  1.00 13.550          O  
ATOM   1891  CB  VAL A 117      -9.320   1.892  -6.234  1.00 20.630          C  
ATOM   1892  CG1 VAL A 117     -10.810   2.324  -6.346  1.00 20.630          C  
ATOM   1893  CG2 VAL A 117      -9.177   0.340  -6.270  1.00 20.630          C  
ATOM   1894  H   VAL A 117      -6.743   1.882  -6.337  1.00 17.880          H  
ATOM   1895  HA  VAL A 117      -8.824   1.978  -8.311  1.00 17.600          H  
ATOM   1896  HB  VAL A 117      -8.930   2.266  -5.281  1.00 24.760          H  
ATOM   1897 1HG1 VAL A 117     -11.379   1.887  -5.525  1.00 24.760          H  
ATOM   1898 2HG1 VAL A 117     -10.903   3.408  -6.297  1.00 24.760          H  
ATOM   1899 3HG1 VAL A 117     -11.208   1.989  -7.285  1.00 24.760          H  
ATOM   1900 1HG2 VAL A 117      -9.740  -0.104  -5.447  1.00 24.760          H  
ATOM   1901 2HG2 VAL A 117      -9.549  -0.041  -7.201  1.00 24.760          H  
ATOM   1902 3HG2 VAL A 117      -8.123   0.062  -6.172  1.00 24.760          H  
ATOM   1903  N   THR A 118      -8.255   4.824  -6.705  1.00 15.110          N  
ATOM   1904  CA  THR A 118      -8.543   6.247  -6.761  1.00 15.030          C  
ATOM   1905  C   THR A 118      -8.135   6.831  -8.101  1.00 15.440          C  
ATOM   1906  O   THR A 118      -8.908   7.557  -8.726  1.00 15.240          O  
ATOM   1907  CB  THR A 118      -7.796   6.999  -5.638  1.00 21.070          C  
ATOM   1908  OG1 THR A 118      -8.230   6.508  -4.359  1.00 21.070          O  
ATOM   1909  CG2 THR A 118      -8.096   8.499  -5.726  1.00 21.070          C  
ATOM   1910  H   THR A 118      -7.617   4.490  -5.981  1.00 18.130          H  
ATOM   1911  HA  THR A 118      -9.614   6.390  -6.632  1.00 18.040          H  
ATOM   1912  HB  THR A 118      -6.724   6.834  -5.736  1.00 25.290          H  
ATOM   1913  HG1 THR A 118      -7.857   5.606  -4.219  1.00 25.290          H  
ATOM   1914 1HG2 THR A 118      -7.571   9.014  -4.925  1.00 25.290          H  
ATOM   1915 2HG2 THR A 118      -7.767   8.900  -6.684  1.00 25.290          H  
ATOM   1916 3HG2 THR A 118      -9.167   8.657  -5.619  1.00 25.290          H  
ATOM   1917  N   GLY A 119      -6.916   6.515  -8.542  1.00 16.070          N  
ATOM   1918  CA  GLY A 119      -6.390   6.978  -9.807  1.00 16.560          C  
ATOM   1919  C   GLY A 119      -7.238   6.456 -10.950  1.00 15.710          C  
ATOM   1920  O   GLY A 119      -7.759   7.227 -11.750  1.00 15.630          O  
ATOM   1921  H   GLY A 119      -6.316   5.918  -7.975  1.00 19.280          H  
ATOM   1922 1HA  GLY A 119      -6.369   8.066  -9.820  1.00 19.870          H  
ATOM   1923 2HA  GLY A 119      -5.363   6.628  -9.916  1.00 19.870          H  
ATOM   1924  N   PHE A 120      -7.412   5.135 -11.008  1.00 15.120          N  
ATOM   1925  CA  PHE A 120      -8.180   4.463 -12.043  1.00 14.260          C  
ATOM   1926  C   PHE A 120      -9.562   5.030 -12.279  1.00 13.140          C  
ATOM   1927  O   PHE A 120      -9.973   5.248 -13.429  1.00 12.910          O  
ATOM   1928  CB  PHE A 120      -8.363   2.995 -11.725  1.00 20.310          C  
ATOM   1929  CG  PHE A 120      -9.224   2.387 -12.720  1.00 20.310          C  
ATOM   1930  CD1 PHE A 120      -8.705   2.046 -13.930  1.00 20.310          C  
ATOM   1931  CD2 PHE A 120     -10.583   2.196 -12.478  1.00 20.310          C  
ATOM   1932  CE1 PHE A 120      -9.499   1.542 -14.891  1.00 20.310          C  
ATOM   1933  CE2 PHE A 120     -11.368   1.694 -13.444  1.00 20.310          C  
ATOM   1934  CZ  PHE A 120     -10.821   1.369 -14.661  1.00 20.310          C  
ATOM   1935  H   PHE A 120      -6.952   4.537 -10.319  1.00 18.140          H  
ATOM   1936  HA  PHE A 120      -7.620   4.549 -12.974  1.00 17.110          H  
ATOM   1937 1HB  PHE A 120      -7.404   2.482 -11.712  1.00 24.370          H  
ATOM   1938 2HB  PHE A 120      -8.822   2.885 -10.742  1.00 24.370          H  
ATOM   1939  HD1 PHE A 120      -7.644   2.198 -14.122  1.00 24.370          H  
ATOM   1940  HD2 PHE A 120     -11.013   2.469 -11.511  1.00 24.370          H  
ATOM   1941  HE1 PHE A 120      -9.079   1.284 -15.861  1.00 24.370          H  
ATOM   1942  HE2 PHE A 120     -12.428   1.556 -13.271  1.00 24.370          H  
ATOM   1943  HZ  PHE A 120     -11.440   0.974 -15.458  1.00 24.370          H  
ATOM   1944  N   ASN A 121     -10.282   5.290 -11.196  1.00 12.510          N  
ATOM   1945  CA  ASN A 121     -11.655   5.713 -11.300  1.00 11.460          C  
ATOM   1946  C   ASN A 121     -11.817   7.146 -11.815  1.00 10.540          C  
ATOM   1947  O   ASN A 121     -12.949   7.601 -11.999  1.00  9.600          O  
ATOM   1948  CB  ASN A 121     -12.323   5.519  -9.952  1.00 16.460          C  
ATOM   1949  CG  ASN A 121     -13.820   5.546  -9.986  1.00 16.460          C  
ATOM   1950  OD1 ASN A 121     -14.470   5.017 -10.891  1.00 16.460          O  
ATOM   1951  ND2 ASN A 121     -14.395   6.140  -8.974  1.00 16.460          N  
ATOM   1952  H   ASN A 121      -9.901   5.097 -10.261  1.00 15.010          H  
ATOM   1953  HA  ASN A 121     -12.141   5.046 -11.999  1.00 13.750          H  
ATOM   1954 1HB  ASN A 121     -12.010   4.555  -9.543  1.00 19.760          H  
ATOM   1955 2HB  ASN A 121     -11.964   6.288  -9.265  1.00 19.760          H  
ATOM   1956 1HD2 ASN A 121     -15.390   6.170  -8.915  1.00 19.760          H  
ATOM   1957 2HD2 ASN A 121     -13.833   6.554  -8.257  1.00 19.760          H  
ATOM   1958  N   ILE A 122     -10.720   7.851 -12.097  1.00 10.830          N  
ATOM   1959  CA  ILE A 122     -10.828   9.168 -12.686  1.00  9.990          C  
ATOM   1960  C   ILE A 122     -11.045   9.080 -14.218  1.00  9.650          C  
ATOM   1961  O   ILE A 122     -12.071   9.545 -14.697  1.00  9.540          O  
ATOM   1962  CB  ILE A 122      -9.646  10.067 -12.266  1.00 14.320          C  
ATOM   1963  CG1 ILE A 122      -9.729  10.289 -10.741  1.00 14.320          C  
ATOM   1964  CG2 ILE A 122      -9.668  11.390 -13.065  1.00 14.320          C  
ATOM   1965  CD1 ILE A 122      -8.489  10.875 -10.113  1.00 14.320          C  
ATOM   1966  H   ILE A 122      -9.785   7.454 -11.910  1.00 13.000          H  
ATOM   1967  HA  ILE A 122     -11.725   9.640 -12.266  1.00 11.990          H  
ATOM   1968  HB  ILE A 122      -8.714   9.551 -12.427  1.00 17.190          H  
ATOM   1969 1HG1 ILE A 122     -10.569  10.948 -10.533  1.00 17.190          H  
ATOM   1970 2HG1 ILE A 122      -9.920   9.327 -10.263  1.00 17.190          H  
ATOM   1971 1HG2 ILE A 122      -8.838  12.020 -12.768  1.00 17.190          H  
ATOM   1972 2HG2 ILE A 122      -9.585  11.191 -14.131  1.00 17.190          H  
ATOM   1973 3HG2 ILE A 122     -10.606  11.912 -12.871  1.00 17.190          H  
ATOM   1974 1HD1 ILE A 122      -8.648  10.975  -9.039  1.00 17.190          H  
ATOM   1975 2HD1 ILE A 122      -7.651  10.199 -10.291  1.00 17.190          H  
ATOM   1976 3HD1 ILE A 122      -8.269  11.845 -10.533  1.00 17.190          H  
ATOM   1977  N   PRO A 123     -10.133   8.488 -15.055  1.00  9.610          N  
ATOM   1978  CA  PRO A 123     -10.381   8.301 -16.479  1.00  9.350          C  
ATOM   1979  C   PRO A 123     -11.557   7.353 -16.727  1.00  8.780          C  
ATOM   1980  O   PRO A 123     -12.245   7.473 -17.742  1.00  8.610          O  
ATOM   1981  CB  PRO A 123      -9.049   7.726 -16.989  1.00 14.020          C  
ATOM   1982  CG  PRO A 123      -8.384   7.140 -15.774  1.00 14.020          C  
ATOM   1983  CD  PRO A 123      -8.808   8.035 -14.628  1.00 14.020          C  
ATOM   1984  HA  PRO A 123     -10.577   9.278 -16.939  1.00 11.220          H  
ATOM   1985 1HB  PRO A 123      -9.242   6.969 -17.765  1.00 16.830          H  
ATOM   1986 2HB  PRO A 123      -8.454   8.522 -17.462  1.00 16.830          H  
ATOM   1987 1HG  PRO A 123      -8.698   6.089 -15.622  1.00 16.830          H  
ATOM   1988 2HG  PRO A 123      -7.292   7.122 -15.911  1.00 16.830          H  
ATOM   1989 1HD  PRO A 123      -8.855   7.437 -13.767  1.00 16.830          H  
ATOM   1990 2HD  PRO A 123      -8.109   8.875 -14.525  1.00 16.830          H  
ATOM   1991  N   PHE A 124     -11.877   6.483 -15.756  1.00  8.560          N  
ATOM   1992  CA  PHE A 124     -13.003   5.567 -15.877  1.00  8.150          C  
ATOM   1993  C   PHE A 124     -14.330   6.305 -16.006  1.00  7.190          C  
ATOM   1994  O   PHE A 124     -15.335   5.730 -16.419  1.00  6.960          O  
ATOM   1995  CB  PHE A 124     -13.044   4.608 -14.707  1.00 11.570          C  
ATOM   1996  CG  PHE A 124     -14.030   3.497 -14.855  1.00 11.570          C  
ATOM   1997  CD1 PHE A 124     -13.885   2.538 -15.849  1.00 11.570          C  
ATOM   1998  CD2 PHE A 124     -15.091   3.383 -13.985  1.00 11.570          C  
ATOM   1999  CE1 PHE A 124     -14.791   1.524 -15.973  1.00 11.570          C  
ATOM   2000  CE2 PHE A 124     -15.990   2.355 -14.110  1.00 11.570          C  
ATOM   2001  CZ  PHE A 124     -15.840   1.431 -15.112  1.00 11.570          C  
ATOM   2002  H   PHE A 124     -11.282   6.338 -14.927  1.00 10.270          H  
ATOM   2003  HA  PHE A 124     -12.857   4.978 -16.781  1.00  9.780          H  
ATOM   2004 1HB  PHE A 124     -12.056   4.193 -14.545  1.00 13.890          H  
ATOM   2005 2HB  PHE A 124     -13.322   5.172 -13.830  1.00 13.890          H  
ATOM   2006  HD1 PHE A 124     -13.042   2.596 -16.548  1.00 13.890          H  
ATOM   2007  HD2 PHE A 124     -15.214   4.121 -13.187  1.00 13.890          H  
ATOM   2008  HE1 PHE A 124     -14.674   0.781 -16.771  1.00 13.890          H  
ATOM   2009  HE2 PHE A 124     -16.823   2.283 -13.413  1.00 13.890          H  
ATOM   2010  HZ  PHE A 124     -16.547   0.626 -15.227  1.00 13.890          H  
ATOM   2011  N   ASP A 125     -14.357   7.582 -15.617  1.00  6.730          N  
ATOM   2012  CA  ASP A 125     -15.555   8.398 -15.684  1.00  6.150          C  
ATOM   2013  C   ASP A 125     -16.056   8.550 -17.127  1.00  7.250          C  
ATOM   2014  O   ASP A 125     -17.233   8.849 -17.345  1.00  7.140          O  
ATOM   2015  CB  ASP A 125     -15.297   9.779 -15.057  1.00  8.840          C  
ATOM   2016  CG  ASP A 125     -16.580  10.627 -14.862  1.00  8.840          C  
ATOM   2017  OD1 ASP A 125     -17.501  10.143 -14.229  1.00  8.840          O  
ATOM   2018  OD2 ASP A 125     -16.632  11.732 -15.343  1.00  8.840          O  
ATOM   2019  H   ASP A 125     -13.502   8.041 -15.286  1.00  8.080          H  
ATOM   2020  HA  ASP A 125     -16.329   7.903 -15.101  1.00  7.380          H  
ATOM   2021 1HB  ASP A 125     -14.807   9.643 -14.086  1.00 10.610          H  
ATOM   2022 2HB  ASP A 125     -14.595  10.331 -15.688  1.00 10.610          H  
ATOM   2023  N   GLU A 126     -15.173   8.339 -18.118  1.00  8.460          N  
ATOM   2024  CA  GLU A 126     -15.521   8.482 -19.530  1.00  9.580          C  
ATOM   2025  C   GLU A 126     -16.185   7.229 -20.120  1.00  9.540          C  
ATOM   2026  O   GLU A 126     -16.533   7.204 -21.304  1.00  9.810          O  
ATOM   2027  CB  GLU A 126     -14.277   8.840 -20.354  1.00 12.960          C  
ATOM   2028  CG  GLU A 126     -13.682  10.211 -20.026  1.00 12.960          C  
ATOM   2029  CD  GLU A 126     -12.478  10.573 -20.878  1.00 12.960          C  
ATOM   2030  OE1 GLU A 126     -12.072   9.769 -21.686  1.00 12.960          O  
ATOM   2031  OE2 GLU A 126     -11.974  11.663 -20.721  1.00 12.960          O  
ATOM   2032  H   GLU A 126     -14.213   8.068 -17.882  1.00 10.150          H  
ATOM   2033  HA  GLU A 126     -16.229   9.304 -19.618  1.00 11.500          H  
ATOM   2034 1HB  GLU A 126     -13.504   8.088 -20.181  1.00 15.560          H  
ATOM   2035 2HB  GLU A 126     -14.523   8.822 -21.415  1.00 15.560          H  
ATOM   2036 1HG  GLU A 126     -14.452  10.968 -20.157  1.00 15.560          H  
ATOM   2037 2HG  GLU A 126     -13.387  10.211 -18.974  1.00 15.560          H  
ATOM   2038  N   LYS A 127     -16.348   6.186 -19.306  1.00  9.210          N  
ATOM   2039  CA  LYS A 127     -16.971   4.932 -19.718  1.00  9.110          C  
ATOM   2040  C   LYS A 127     -18.344   4.855 -19.048  1.00  7.730          C  
ATOM   2041  O   LYS A 127     -18.568   5.515 -18.034  1.00  7.290          O  
ATOM   2042  CB  LYS A 127     -16.106   3.749 -19.287  1.00 12.790          C  
ATOM   2043  CG  LYS A 127     -14.951   3.368 -20.222  1.00 12.790          C  
ATOM   2044  CD  LYS A 127     -13.775   4.360 -20.204  1.00 12.790          C  
ATOM   2045  CE  LYS A 127     -12.616   3.759 -20.981  1.00 12.790          C  
ATOM   2046  NZ  LYS A 127     -11.422   4.644 -21.099  1.00 12.790          N  
ATOM   2047  H   LYS A 127     -16.031   6.257 -18.334  1.00 11.050          H  
ATOM   2048  HA  LYS A 127     -17.113   4.922 -20.799  1.00 10.930          H  
ATOM   2049 1HB  LYS A 127     -15.684   3.948 -18.298  1.00 15.350          H  
ATOM   2050 2HB  LYS A 127     -16.734   2.892 -19.198  1.00 15.350          H  
ATOM   2051 1HG  LYS A 127     -14.579   2.383 -19.927  1.00 15.350          H  
ATOM   2052 2HG  LYS A 127     -15.328   3.298 -21.234  1.00 15.350          H  
ATOM   2053 1HD  LYS A 127     -14.061   5.295 -20.685  1.00 15.350          H  
ATOM   2054 2HD  LYS A 127     -13.467   4.570 -19.178  1.00 15.350          H  
ATOM   2055 1HE  LYS A 127     -12.314   2.852 -20.483  1.00 15.350          H  
ATOM   2056 2HE  LYS A 127     -12.961   3.511 -21.983  1.00 15.350          H  
ATOM   2057 1HZ  LYS A 127     -10.705   4.113 -21.631  1.00 15.350          H  
ATOM   2058 2HZ  LYS A 127     -11.651   5.495 -21.584  1.00 15.350          H  
ATOM   2059 3HZ  LYS A 127     -11.054   4.859 -20.184  1.00 15.350          H  
ATOM   2060  N   GLU A 128     -19.273   4.008 -19.518  1.00  7.170          N  
ATOM   2061  CA  GLU A 128     -20.588   3.974 -18.842  1.00  5.870          C  
ATOM   2062  C   GLU A 128     -20.623   3.165 -17.524  1.00  5.060          C  
ATOM   2063  O   GLU A 128     -21.503   2.325 -17.303  1.00  4.380          O  
ATOM   2064  CB  GLU A 128     -21.650   3.412 -19.794  1.00  8.740          C  
ATOM   2065  CG  GLU A 128     -21.932   4.265 -21.034  1.00  8.740          C  
ATOM   2066  CD  GLU A 128     -23.100   3.737 -21.833  1.00  8.740          C  
ATOM   2067  OE1 GLU A 128     -23.585   2.684 -21.491  1.00  8.740          O  
ATOM   2068  OE2 GLU A 128     -23.500   4.368 -22.782  1.00  8.740          O  
ATOM   2069  H   GLU A 128     -19.106   3.444 -20.361  1.00  8.600          H  
ATOM   2070  HA  GLU A 128     -20.865   5.002 -18.609  1.00  7.040          H  
ATOM   2071 1HB  GLU A 128     -21.323   2.434 -20.150  1.00 10.490          H  
ATOM   2072 2HB  GLU A 128     -22.580   3.262 -19.262  1.00 10.490          H  
ATOM   2073 1HG  GLU A 128     -22.129   5.291 -20.738  1.00 10.490          H  
ATOM   2074 2HG  GLU A 128     -21.043   4.264 -21.664  1.00 10.490          H  
ATOM   2075  N   GLY A 129     -19.752   3.547 -16.581  1.00  5.230          N  
ATOM   2076  CA  GLY A 129     -19.562   2.906 -15.270  1.00  4.790          C  
ATOM   2077  C   GLY A 129     -20.540   3.418 -14.244  1.00  4.640          C  
ATOM   2078  O   GLY A 129     -20.539   3.009 -13.076  1.00  4.470          O  
ATOM   2079  H   GLY A 129     -19.141   4.318 -16.842  1.00  6.280          H  
ATOM   2080 1HA  GLY A 129     -19.680   1.832 -15.359  1.00  5.750          H  
ATOM   2081 2HA  GLY A 129     -18.548   3.097 -14.935  1.00  5.750          H  
ATOM   2082  N   LYS A 130     -21.363   4.342 -14.703  1.00  4.970          N  
ATOM   2083  CA  LYS A 130     -22.391   4.999 -13.945  1.00  4.910          C  
ATOM   2084  C   LYS A 130     -23.759   4.457 -14.331  1.00  4.010          C  
ATOM   2085  O   LYS A 130     -24.767   4.728 -13.653  1.00  3.810          O  
ATOM   2086  CB  LYS A 130     -22.329   6.492 -14.247  1.00  6.900          C  
ATOM   2087  CG  LYS A 130     -21.043   7.159 -13.803  1.00  6.900          C  
ATOM   2088  CD  LYS A 130     -21.109   8.673 -13.960  1.00  6.900          C  
ATOM   2089  CE  LYS A 130     -20.921   9.196 -15.407  1.00  6.900          C  
ATOM   2090  NZ  LYS A 130     -19.522   9.071 -15.917  1.00  6.900          N  
ATOM   2091  H   LYS A 130     -21.234   4.632 -15.657  1.00  5.960          H  
ATOM   2092  HA  LYS A 130     -22.229   4.820 -12.882  1.00  5.890          H  
ATOM   2093 1HB  LYS A 130     -22.415   6.621 -15.323  1.00  8.280          H  
ATOM   2094 2HB  LYS A 130     -23.161   7.005 -13.802  1.00  8.280          H  
ATOM   2095 1HG  LYS A 130     -20.871   6.924 -12.754  1.00  8.280          H  
ATOM   2096 2HG  LYS A 130     -20.209   6.769 -14.379  1.00  8.280          H  
ATOM   2097 1HD  LYS A 130     -22.088   8.985 -13.626  1.00  8.280          H  
ATOM   2098 2HD  LYS A 130     -20.355   9.138 -13.321  1.00  8.280          H  
ATOM   2099 1HE  LYS A 130     -21.584   8.664 -16.078  1.00  8.280          H  
ATOM   2100 2HE  LYS A 130     -21.182  10.245 -15.418  1.00  8.280          H  
ATOM   2101 1HZ  LYS A 130     -19.489   9.470 -16.852  1.00  8.280          H  
ATOM   2102 2HZ  LYS A 130     -18.865   9.591 -15.305  1.00  8.280          H  
ATOM   2103 3HZ  LYS A 130     -19.217   8.115 -15.957  1.00  8.280          H  
ATOM   2104  N   TYR A 131     -23.814   3.731 -15.458  1.00  3.650          N  
ATOM   2105  CA  TYR A 131     -25.107   3.330 -15.962  1.00  2.910          C  
ATOM   2106  C   TYR A 131     -25.220   1.809 -15.968  1.00  2.200          C  
ATOM   2107  O   TYR A 131     -26.239   1.249 -15.545  1.00  1.570          O  
ATOM   2108  CB  TYR A 131     -25.314   3.937 -17.346  1.00  4.370          C  
ATOM   2109  CG  TYR A 131     -25.012   5.459 -17.362  1.00  4.370          C  
ATOM   2110  CD1 TYR A 131     -24.131   5.932 -18.301  1.00  4.370          C  
ATOM   2111  CD2 TYR A 131     -25.526   6.345 -16.408  1.00  4.370          C  
ATOM   2112  CE1 TYR A 131     -23.771   7.253 -18.333  1.00  4.370          C  
ATOM   2113  CE2 TYR A 131     -25.147   7.681 -16.432  1.00  4.370          C  
ATOM   2114  CZ  TYR A 131     -24.282   8.132 -17.396  1.00  4.370          C  
ATOM   2115  OH  TYR A 131     -23.899   9.460 -17.435  1.00  4.370          O  
ATOM   2116  H   TYR A 131     -22.973   3.454 -15.961  1.00  4.380          H  
ATOM   2117  HA  TYR A 131     -25.875   3.718 -15.310  1.00  3.490          H  
ATOM   2118 1HB  TYR A 131     -24.666   3.442 -18.068  1.00  5.240          H  
ATOM   2119 2HB  TYR A 131     -26.346   3.785 -17.664  1.00  5.240          H  
ATOM   2120  HD1 TYR A 131     -23.721   5.253 -19.028  1.00  5.240          H  
ATOM   2121  HD2 TYR A 131     -26.202   5.993 -15.635  1.00  5.240          H  
ATOM   2122  HE1 TYR A 131     -23.073   7.604 -19.095  1.00  5.240          H  
ATOM   2123  HE2 TYR A 131     -25.522   8.370 -15.688  1.00  5.240          H  
ATOM   2124  HH  TYR A 131     -23.338   9.605 -18.208  1.00  5.240          H  
ATOM   2125  N   TYR A 132     -24.148   1.133 -16.365  1.00  2.430          N  
ATOM   2126  CA  TYR A 132     -24.156  -0.314 -16.392  1.00  1.940          C  
ATOM   2127  C   TYR A 132     -24.403  -0.939 -15.024  1.00  1.110          C  
ATOM   2128  O   TYR A 132     -23.811  -0.516 -14.004  1.00  1.290          O  
ATOM   2129  CB  TYR A 132     -22.856  -0.862 -17.018  1.00  2.910          C  
ATOM   2130  CG  TYR A 132     -22.685  -2.401 -16.875  1.00  2.910          C  
ATOM   2131  CD1 TYR A 132     -23.663  -3.280 -17.302  1.00  2.910          C  
ATOM   2132  CD2 TYR A 132     -21.542  -2.919 -16.279  1.00  2.910          C  
ATOM   2133  CE1 TYR A 132     -23.543  -4.640 -17.098  1.00  2.910          C  
ATOM   2134  CE2 TYR A 132     -21.423  -4.288 -16.082  1.00  2.910          C  
ATOM   2135  CZ  TYR A 132     -22.412  -5.137 -16.470  1.00  2.910          C  
ATOM   2136  OH  TYR A 132     -22.285  -6.489 -16.210  1.00  2.910          O  
ATOM   2137  H   TYR A 132     -23.310   1.616 -16.693  1.00  2.920          H  
ATOM   2138  HA  TYR A 132     -24.970  -0.614 -17.030  1.00  2.330          H  
ATOM   2139 1HB  TYR A 132     -22.804  -0.595 -18.070  1.00  3.490          H  
ATOM   2140 2HB  TYR A 132     -22.026  -0.384 -16.516  1.00  3.490          H  
ATOM   2141  HD1 TYR A 132     -24.550  -2.900 -17.766  1.00  3.490          H  
ATOM   2142  HD2 TYR A 132     -20.752  -2.261 -15.930  1.00  3.490          H  
ATOM   2143  HE1 TYR A 132     -24.342  -5.313 -17.413  1.00  3.490          H  
ATOM   2144  HE2 TYR A 132     -20.547  -4.690 -15.582  1.00  3.490          H  
ATOM   2145  HH  TYR A 132     -21.512  -6.623 -15.639  1.00  3.490          H  
ATOM   2146  N   VAL A 133     -25.263  -1.978 -15.024  1.00  0.640          N  
ATOM   2147  CA  VAL A 133     -25.504  -2.749 -13.802  1.00  0.680          C  
ATOM   2148  C   VAL A 133     -24.095  -2.962 -13.357  1.00  1.060          C  
ATOM   2149  O   VAL A 133     -23.299  -3.416 -14.140  1.00  1.460          O  
ATOM   2150  CB  VAL A 133     -26.094  -4.124 -14.132  1.00  0.940          C  
ATOM   2151  CG1 VAL A 133     -26.229  -4.950 -12.911  1.00  0.940          C  
ATOM   2152  CG2 VAL A 133     -27.359  -3.981 -14.772  1.00  0.940          C  
ATOM   2153  H   VAL A 133     -25.762  -2.182 -15.901  1.00  0.770          H  
ATOM   2154  HA  VAL A 133     -26.082  -2.188 -13.065  1.00  0.820          H  
ATOM   2155  HB  VAL A 133     -25.409  -4.638 -14.794  1.00  1.120          H  
ATOM   2156 1HG1 VAL A 133     -26.625  -5.926 -13.172  1.00  1.120          H  
ATOM   2157 2HG1 VAL A 133     -25.270  -5.062 -12.429  1.00  1.120          H  
ATOM   2158 3HG1 VAL A 133     -26.908  -4.456 -12.249  1.00  1.120          H  
ATOM   2159 1HG2 VAL A 133     -27.696  -4.965 -15.000  1.00  1.120          H  
ATOM   2160 2HG2 VAL A 133     -28.062  -3.481 -14.103  1.00  1.120          H  
ATOM   2161 3HG2 VAL A 133     -27.269  -3.411 -15.682  1.00  1.120          H  
ATOM   2162  N   SER A 134     -23.747  -2.653 -12.147  1.00  1.220          N  
ATOM   2163  CA  SER A 134     -22.317  -2.712 -11.891  1.00  1.410          C  
ATOM   2164  C   SER A 134     -21.720  -4.030 -11.476  1.00  1.150          C  
ATOM   2165  O   SER A 134     -22.406  -4.898 -10.933  1.00  0.950          O  
ATOM   2166  CB  SER A 134     -21.992  -1.582 -10.983  1.00  1.900          C  
ATOM   2167  OG  SER A 134     -22.158  -0.368 -11.717  1.00  1.900          O  
ATOM   2168  H   SER A 134     -24.447  -2.389 -11.451  1.00  1.460          H  
ATOM   2169  HA  SER A 134     -21.825  -2.449 -12.831  1.00  1.690          H  
ATOM   2170 1HB  SER A 134     -22.667  -1.598 -10.132  1.00  2.280          H  
ATOM   2171 2HB  SER A 134     -20.978  -1.674 -10.608  1.00  2.280          H  
ATOM   2172  HG  SER A 134     -22.959  -0.501 -12.343  1.00  2.280          H  
ATOM   2173  N   GLY A 135     -20.407  -4.157 -11.705  1.00  1.220          N  
ATOM   2174  CA  GLY A 135     -19.657  -5.348 -11.371  1.00  1.060          C  
ATOM   2175  C   GLY A 135     -19.440  -6.278 -12.549  1.00  1.010          C  
ATOM   2176  O   GLY A 135     -20.314  -6.234 -13.416  1.00  1.640          O  
ATOM   2177  H   GLY A 135     -19.860  -3.399 -12.121  1.00  1.460          H  
ATOM   2178 1HA  GLY A 135     -18.694  -5.069 -10.941  1.00  1.270          H  
ATOM   2179 2HA  GLY A 135     -20.213  -5.882 -10.615  1.00  1.270          H  
ATOM   2180  N   LEU A 136     -19.044  -7.459 -12.101  1.00  0.660          N  
ATOM   2181  CA  LEU A 136     -18.223  -8.279 -12.975  1.00  1.240          C  
ATOM   2182  C   LEU A 136     -18.550  -9.733 -12.585  1.00  1.610          C  
ATOM   2183  O   LEU A 136     -18.458 -10.033 -11.401  1.00  1.340          O  
ATOM   2184  CB  LEU A 136     -16.731  -7.953 -12.719  1.00  1.500          C  
ATOM   2185  CG  LEU A 136     -15.657  -8.639 -13.616  1.00  1.500          C  
ATOM   2186  CD1 LEU A 136     -15.801  -8.122 -15.059  1.00  1.500          C  
ATOM   2187  CD2 LEU A 136     -14.253  -8.325 -13.068  1.00  1.500          C  
ATOM   2188  H   LEU A 136     -19.807  -7.997 -11.685  1.00  0.790          H  
ATOM   2189  HA  LEU A 136     -18.472  -8.047 -13.997  1.00  1.490          H  
ATOM   2190 1HB  LEU A 136     -16.591  -6.876 -12.802  1.00  1.800          H  
ATOM   2191 2HB  LEU A 136     -16.499  -8.239 -11.686  1.00  1.800          H  
ATOM   2192  HG  LEU A 136     -15.812  -9.724 -13.618  1.00  1.800          H  
ATOM   2193 1HD1 LEU A 136     -15.060  -8.575 -15.692  1.00  1.800          H  
ATOM   2194 2HD1 LEU A 136     -16.776  -8.358 -15.440  1.00  1.800          H  
ATOM   2195 3HD1 LEU A 136     -15.661  -7.043 -15.070  1.00  1.800          H  
ATOM   2196 1HD2 LEU A 136     -13.501  -8.804 -13.690  1.00  1.800          H  
ATOM   2197 2HD2 LEU A 136     -14.092  -7.250 -13.070  1.00  1.800          H  
ATOM   2198 3HD2 LEU A 136     -14.176  -8.706 -12.042  1.00  1.800          H  
ATOM   2199  N   PRO A 137     -18.991 -10.635 -13.500  1.00  2.300          N  
ATOM   2200  CA  PRO A 137     -19.354 -12.036 -13.238  1.00  2.870          C  
ATOM   2201  C   PRO A 137     -18.170 -12.795 -12.672  1.00  2.950          C  
ATOM   2202  O   PRO A 137     -17.042 -12.403 -12.925  1.00  2.920          O  
ATOM   2203  CB  PRO A 137     -19.716 -12.561 -14.624  1.00  4.300          C  
ATOM   2204  CG  PRO A 137     -20.076 -11.343 -15.424  1.00  4.300          C  
ATOM   2205  CD  PRO A 137     -19.179 -10.247 -14.908  1.00  4.300          C  
ATOM   2206  HA  PRO A 137     -20.223 -12.080 -12.561  1.00  3.440          H  
ATOM   2207 1HB  PRO A 137     -18.899 -13.109 -15.024  1.00  5.170          H  
ATOM   2208 2HB  PRO A 137     -20.530 -13.274 -14.545  1.00  5.170          H  
ATOM   2209 1HG  PRO A 137     -19.919 -11.541 -16.497  1.00  5.170          H  
ATOM   2210 2HG  PRO A 137     -21.141 -11.110 -15.290  1.00  5.170          H  
ATOM   2211 1HD  PRO A 137     -18.215 -10.241 -15.439  1.00  5.170          H  
ATOM   2212 2HD  PRO A 137     -19.749  -9.320 -15.017  1.00  5.170          H  
ATOM   2213  N   TRP A 138     -18.387 -13.826 -11.857  1.00  3.210          N  
ATOM   2214  CA  TRP A 138     -17.219 -14.549 -11.363  1.00  3.300          C  
ATOM   2215  C   TRP A 138     -16.617 -15.378 -12.463  1.00  4.010          C  
ATOM   2216  O   TRP A 138     -17.340 -16.026 -13.221  1.00  4.630          O  
ATOM   2217  CB  TRP A 138     -17.501 -15.491 -10.208  1.00  4.580          C  
ATOM   2218  CG  TRP A 138     -16.219 -16.046  -9.632  1.00  4.580          C  
ATOM   2219  CD1 TRP A 138     -15.477 -15.465  -8.644  1.00  4.580          C  
ATOM   2220  CD2 TRP A 138     -15.519 -17.266  -9.978  1.00  4.580          C  
ATOM   2221  NE1 TRP A 138     -14.394 -16.228  -8.362  1.00  4.580          N  
ATOM   2222  CE2 TRP A 138     -14.398 -17.322  -9.167  1.00  4.580          C  
ATOM   2223  CE3 TRP A 138     -15.755 -18.306 -10.895  1.00  4.580          C  
ATOM   2224  CZ2 TRP A 138     -13.528 -18.331  -9.230  1.00  4.580          C  
ATOM   2225  CZ3 TRP A 138     -14.851 -19.346 -10.952  1.00  4.580          C  
ATOM   2226  CH2 TRP A 138     -13.761 -19.359 -10.142  1.00  4.580          C  
ATOM   2227  H   TRP A 138     -19.325 -14.140 -11.645  1.00  3.850          H  
ATOM   2228  HA  TRP A 138     -16.476 -13.824 -11.035  1.00  3.960          H  
ATOM   2229 1HB  TRP A 138     -18.021 -14.991  -9.429  1.00  5.500          H  
ATOM   2230 2HB  TRP A 138     -18.119 -16.320 -10.545  1.00  5.500          H  
ATOM   2231  HD1 TRP A 138     -15.717 -14.533  -8.145  1.00  5.500          H  
ATOM   2232  HE1 TRP A 138     -13.664 -16.032  -7.628  1.00  5.500          H  
ATOM   2233  HE3 TRP A 138     -16.633 -18.292 -11.543  1.00  5.500          H  
ATOM   2234  HZ2 TRP A 138     -12.689 -18.327  -8.580  1.00  5.500          H  
ATOM   2235  HZ3 TRP A 138     -15.031 -20.156 -11.653  1.00  5.500          H  
ATOM   2236  HH2 TRP A 138     -13.064 -20.195 -10.203  1.00  5.500          H  
ATOM   2237  N   PHE A 139     -15.306 -15.371 -12.522  1.00  4.050          N  
ATOM   2238  CA  PHE A 139     -14.537 -16.162 -13.447  1.00  4.580          C  
ATOM   2239  C   PHE A 139     -13.116 -16.240 -12.914  1.00  4.270          C  
ATOM   2240  O   PHE A 139     -12.566 -15.222 -12.520  1.00  3.690          O  
ATOM   2241  CB  PHE A 139     -14.645 -15.553 -14.832  1.00  6.200          C  
ATOM   2242  CG  PHE A 139     -14.043 -16.267 -15.960  1.00  6.200          C  
ATOM   2243  CD1 PHE A 139     -13.683 -17.601 -15.893  1.00  6.200          C  
ATOM   2244  CD2 PHE A 139     -13.889 -15.601 -17.162  1.00  6.200          C  
ATOM   2245  CE1 PHE A 139     -13.160 -18.213 -16.936  1.00  6.200          C  
ATOM   2246  CE2 PHE A 139     -13.374 -16.240 -18.225  1.00  6.200          C  
ATOM   2247  CZ  PHE A 139     -13.001 -17.560 -18.099  1.00  6.200          C  
ATOM   2248  H   PHE A 139     -14.807 -14.776 -11.877  1.00  4.860          H  
ATOM   2249  HA  PHE A 139     -14.963 -17.163 -13.468  1.00  5.500          H  
ATOM   2250 1HB  PHE A 139     -15.677 -15.421 -15.053  1.00  7.440          H  
ATOM   2251 2HB  PHE A 139     -14.192 -14.579 -14.799  1.00  7.440          H  
ATOM   2252  HD1 PHE A 139     -13.812 -18.176 -15.006  1.00  7.440          H  
ATOM   2253  HD2 PHE A 139     -14.193 -14.551 -17.257  1.00  7.440          H  
ATOM   2254  HE1 PHE A 139     -12.872 -19.262 -16.855  1.00  7.440          H  
ATOM   2255  HE2 PHE A 139     -13.258 -15.702 -19.170  1.00  7.440          H  
ATOM   2256  HZ  PHE A 139     -12.584 -18.098 -18.925  1.00  7.440          H  
ATOM   2257  N   SER A 140     -12.482 -17.416 -12.904  1.00  4.890          N  
ATOM   2258  CA  SER A 140     -11.114 -17.553 -12.387  1.00  4.800          C  
ATOM   2259  C   SER A 140     -10.134 -16.656 -13.145  1.00  4.330          C  
ATOM   2260  O   SER A 140      -9.093 -16.244 -12.609  1.00  3.990          O  
ATOM   2261  CB  SER A 140     -10.651 -18.965 -12.563  1.00  6.760          C  
ATOM   2262  OG  SER A 140     -10.512 -19.240 -13.924  1.00  6.760          O  
ATOM   2263  H   SER A 140     -12.931 -18.252 -13.246  1.00  5.870          H  
ATOM   2264  HA  SER A 140     -11.107 -17.296 -11.332  1.00  5.760          H  
ATOM   2265 1HB  SER A 140      -9.697 -19.096 -12.066  1.00  8.110          H  
ATOM   2266 2HB  SER A 140     -11.361 -19.651 -12.109  1.00  8.110          H  
ATOM   2267  HG  SER A 140     -10.129 -20.124 -13.976  1.00  8.110          H  
ATOM   2268  N   ALA A 141     -10.529 -16.265 -14.352  1.00  4.590          N  
ATOM   2269  CA  ALA A 141      -9.764 -15.389 -15.210  1.00  4.880          C  
ATOM   2270  C   ALA A 141      -9.526 -14.062 -14.504  1.00  4.180          C  
ATOM   2271  O   ALA A 141      -8.576 -13.358 -14.822  1.00  4.720          O  
ATOM   2272  CB  ALA A 141     -10.461 -15.161 -16.526  1.00  6.720          C  
ATOM   2273  H   ALA A 141     -11.401 -16.652 -14.685  1.00  5.510          H  
ATOM   2274  HA  ALA A 141      -8.806 -15.867 -15.401  1.00  5.860          H  
ATOM   2275 1HB  ALA A 141      -9.851 -14.535 -17.151  1.00  8.060          H  
ATOM   2276 2HB  ALA A 141     -10.617 -16.113 -17.018  1.00  8.060          H  
ATOM   2277 3HB  ALA A 141     -11.411 -14.676 -16.340  1.00  8.060          H  
ATOM   2278  N   ILE A 142     -10.382 -13.713 -13.539  1.00  3.310          N  
ATOM   2279  CA  ILE A 142     -10.254 -12.485 -12.783  1.00  3.150          C  
ATOM   2280  C   ILE A 142      -8.927 -12.491 -12.056  1.00  3.090          C  
ATOM   2281  O   ILE A 142      -8.291 -11.458 -11.949  1.00  3.680          O  
ATOM   2282  CB  ILE A 142     -11.425 -12.222 -11.832  1.00  4.470          C  
ATOM   2283  CG1 ILE A 142     -12.680 -11.934 -12.662  1.00  4.470          C  
ATOM   2284  CG2 ILE A 142     -11.078 -11.030 -10.889  1.00  4.470          C  
ATOM   2285  CD1 ILE A 142     -13.957 -11.954 -11.857  1.00  4.470          C  
ATOM   2286  H   ILE A 142     -11.139 -14.353 -13.295  1.00  3.970          H  
ATOM   2287  HA  ILE A 142     -10.244 -11.656 -13.473  1.00  3.780          H  
ATOM   2288  HB  ILE A 142     -11.633 -13.097 -11.260  1.00  5.370          H  
ATOM   2289 1HG1 ILE A 142     -12.579 -10.961 -13.128  1.00  5.370          H  
ATOM   2290 2HG1 ILE A 142     -12.760 -12.683 -13.449  1.00  5.370          H  
ATOM   2291 1HG2 ILE A 142     -11.897 -10.838 -10.227  1.00  5.370          H  
ATOM   2292 2HG2 ILE A 142     -10.197 -11.257 -10.290  1.00  5.370          H  
ATOM   2293 3HG2 ILE A 142     -10.881 -10.135 -11.487  1.00  5.370          H  
ATOM   2294 1HD1 ILE A 142     -14.786 -11.743 -12.505  1.00  5.370          H  
ATOM   2295 2HD1 ILE A 142     -14.088 -12.928 -11.404  1.00  5.370          H  
ATOM   2296 3HD1 ILE A 142     -13.931 -11.205 -11.084  1.00  5.370          H  
ATOM   2297  N   GLU A 143      -8.508 -13.624 -11.488  1.00  2.720          N  
ATOM   2298  CA  GLU A 143      -7.214 -13.674 -10.805  1.00  2.640          C  
ATOM   2299  C   GLU A 143      -6.159 -13.316 -11.863  1.00  3.280          C  
ATOM   2300  O   GLU A 143      -5.216 -12.545 -11.631  1.00  3.520          O  
ATOM   2301  CB  GLU A 143      -6.978 -15.061 -10.194  1.00  3.730          C  
ATOM   2302  CG  GLU A 143      -5.740 -15.180  -9.298  1.00  3.730          C  
ATOM   2303  CD  GLU A 143      -5.657 -16.522  -8.574  1.00  3.730          C  
ATOM   2304  OE1 GLU A 143      -6.543 -17.336  -8.758  1.00  3.730          O  
ATOM   2305  OE2 GLU A 143      -4.715 -16.720  -7.837  1.00  3.730          O  
ATOM   2306  H   GLU A 143      -9.040 -14.481 -11.620  1.00  3.260          H  
ATOM   2307  HA  GLU A 143      -7.193 -12.930 -10.011  1.00  3.170          H  
ATOM   2308 1HB  GLU A 143      -7.846 -15.352  -9.627  1.00  4.470          H  
ATOM   2309 2HB  GLU A 143      -6.868 -15.789 -10.998  1.00  4.470          H  
ATOM   2310 1HG  GLU A 143      -4.848 -15.053  -9.912  1.00  4.470          H  
ATOM   2311 2HG  GLU A 143      -5.761 -14.376  -8.562  1.00  4.470          H  
ATOM   2312  N   SER A 144      -6.421 -13.791 -13.080  1.00  3.980          N  
ATOM   2313  CA  SER A 144      -5.570 -13.570 -14.243  1.00  5.080          C  
ATOM   2314  C   SER A 144      -5.781 -12.179 -14.889  1.00  5.820          C  
ATOM   2315  O   SER A 144      -5.205 -11.885 -15.950  1.00  6.890          O  
ATOM   2316  CB  SER A 144      -5.729 -14.673 -15.272  1.00  6.670          C  
ATOM   2317  OG  SER A 144      -5.299 -15.910 -14.760  1.00  6.670          O  
ATOM   2318  H   SER A 144      -7.228 -14.428 -13.150  1.00  4.780          H  
ATOM   2319  HA  SER A 144      -4.535 -13.615 -13.899  1.00  6.100          H  
ATOM   2320 1HB  SER A 144      -6.747 -14.746 -15.600  1.00  8.010          H  
ATOM   2321 2HB  SER A 144      -5.135 -14.416 -16.135  1.00  8.010          H  
ATOM   2322  HG  SER A 144      -5.404 -16.544 -15.466  1.00  8.010          H  
ATOM   2323  N   SER A 145      -6.535 -11.279 -14.220  1.00  5.470          N  
ATOM   2324  CA  SER A 145      -6.711  -9.893 -14.653  1.00  6.450          C  
ATOM   2325  C   SER A 145      -5.374  -9.198 -14.602  1.00  6.290          C  
ATOM   2326  O   SER A 145      -5.150  -8.200 -15.281  1.00  6.440          O  
ATOM   2327  CB  SER A 145      -7.659  -9.139 -13.728  1.00  8.640          C  
ATOM   2328  OG  SER A 145      -7.083  -8.947 -12.447  1.00  8.640          O  
ATOM   2329  H   SER A 145      -7.031 -11.541 -13.366  1.00  6.560          H  
ATOM   2330  HA  SER A 145      -7.085  -9.871 -15.678  1.00  7.740          H  
ATOM   2331 1HB  SER A 145      -7.909  -8.171 -14.164  1.00 10.370          H  
ATOM   2332 2HB  SER A 145      -8.579  -9.685 -13.623  1.00 10.370          H  
ATOM   2333  HG  SER A 145      -7.822  -8.720 -11.866  1.00 10.370          H  
ATOM   2334  N   GLN A 146      -4.445  -9.781 -13.843  1.00  6.160          N  
ATOM   2335  CA  GLN A 146      -3.124  -9.223 -13.683  1.00  6.300          C  
ATOM   2336  C   GLN A 146      -2.197  -9.670 -14.821  1.00  6.500          C  
ATOM   2337  O   GLN A 146      -1.042  -9.236 -14.901  1.00  7.000          O  
ATOM   2338  CB  GLN A 146      -2.574  -9.692 -12.339  1.00  8.760          C  
ATOM   2339  CG  GLN A 146      -3.472  -9.319 -11.154  1.00  8.760          C  
ATOM   2340  CD  GLN A 146      -3.663  -7.846 -10.996  1.00  8.760          C  
ATOM   2341  OE1 GLN A 146      -2.661  -7.133 -10.879  1.00  8.760          O  
ATOM   2342  NE2 GLN A 146      -4.912  -7.372 -11.003  1.00  8.760          N  
ATOM   2343  H   GLN A 146      -4.708 -10.620 -13.308  1.00  7.390          H  
ATOM   2344  HA  GLN A 146      -3.200  -8.139 -13.700  1.00  7.560          H  
ATOM   2345 1HB  GLN A 146      -2.461 -10.778 -12.351  1.00 10.520          H  
ATOM   2346 2HB  GLN A 146      -1.589  -9.254 -12.174  1.00 10.520          H  
ATOM   2347 1HG  GLN A 146      -4.457  -9.776 -11.291  1.00 10.520          H  
ATOM   2348 2HG  GLN A 146      -3.016  -9.701 -10.242  1.00 10.520          H  
ATOM   2349 1HE2 GLN A 146      -5.097  -6.362 -10.889  1.00 10.520          H  
ATOM   2350 2HE2 GLN A 146      -5.692  -8.005 -11.150  1.00 10.520          H  
ATOM   2351  N   ALA A 147      -2.695 -10.595 -15.660  1.00  6.240          N  
ATOM   2352  CA  ALA A 147      -1.987 -11.159 -16.803  1.00  6.520          C  
ATOM   2353  C   ALA A 147      -2.585 -10.634 -18.110  1.00  6.170          C  
ATOM   2354  O   ALA A 147      -1.873 -10.421 -19.093  1.00  6.510          O  
ATOM   2355  CB  ALA A 147      -2.050 -12.676 -16.771  1.00  9.020          C  
ATOM   2356  H   ALA A 147      -3.648 -10.907 -15.525  1.00  7.490          H  
ATOM   2357  HA  ALA A 147      -0.946 -10.842 -16.752  1.00  7.820          H  
ATOM   2358 1HB  ALA A 147      -1.498 -13.068 -17.615  1.00 10.820          H  
ATOM   2359 2HB  ALA A 147      -1.607 -13.040 -15.846  1.00 10.820          H  
ATOM   2360 3HB  ALA A 147      -3.084 -13.003 -16.830  1.00 10.820          H  
ATOM   2361  N   GLY A 148      -3.908 -10.423 -18.107  1.00  5.490          N  
ATOM   2362  CA  GLY A 148      -4.642  -9.990 -19.293  1.00  5.110          C  
ATOM   2363  C   GLY A 148      -5.192 -11.168 -20.098  1.00  4.730          C  
ATOM   2364  O   GLY A 148      -5.108 -11.192 -21.324  1.00  5.210          O  
ATOM   2365  H   GLY A 148      -4.420 -10.636 -17.259  1.00  6.590          H  
ATOM   2366 1HA  GLY A 148      -5.465  -9.342 -18.986  1.00  6.130          H  
ATOM   2367 2HA  GLY A 148      -3.990  -9.389 -19.925  1.00  6.130          H  
ATOM   2368  N   TYR A 149      -5.786 -12.151 -19.411  1.00  3.980          N  
ATOM   2369  CA  TYR A 149      -6.343 -13.315 -20.127  1.00  3.900          C  
ATOM   2370  C   TYR A 149      -7.856 -13.253 -20.415  1.00  3.270          C  
ATOM   2371  O   TYR A 149      -8.461 -14.241 -20.836  1.00  3.540          O  
ATOM   2372  CB  TYR A 149      -6.014 -14.598 -19.367  1.00  5.490          C  
ATOM   2373  CG  TYR A 149      -4.507 -14.935 -19.259  1.00  5.490          C  
ATOM   2374  CD1 TYR A 149      -3.536 -14.331 -20.081  1.00  5.490          C  
ATOM   2375  CD2 TYR A 149      -4.108 -15.883 -18.341  1.00  5.490          C  
ATOM   2376  CE1 TYR A 149      -2.220 -14.675 -19.952  1.00  5.490          C  
ATOM   2377  CE2 TYR A 149      -2.783 -16.223 -18.220  1.00  5.490          C  
ATOM   2378  CZ  TYR A 149      -1.842 -15.621 -19.019  1.00  5.490          C  
ATOM   2379  OH  TYR A 149      -0.517 -15.957 -18.893  1.00  5.490          O  
ATOM   2380  H   TYR A 149      -5.793 -12.094 -18.387  1.00  4.780          H  
ATOM   2381  HA  TYR A 149      -5.874 -13.371 -21.107  1.00  4.680          H  
ATOM   2382 1HB  TYR A 149      -6.416 -14.519 -18.359  1.00  6.590          H  
ATOM   2383 2HB  TYR A 149      -6.511 -15.433 -19.846  1.00  6.590          H  
ATOM   2384  HD1 TYR A 149      -3.793 -13.588 -20.823  1.00  6.590          H  
ATOM   2385  HD2 TYR A 149      -4.847 -16.365 -17.709  1.00  6.590          H  
ATOM   2386  HE1 TYR A 149      -1.474 -14.199 -20.586  1.00  6.590          H  
ATOM   2387  HE2 TYR A 149      -2.476 -16.971 -17.489  1.00  6.590          H  
ATOM   2388  HH  TYR A 149       0.006 -15.434 -19.506  1.00  6.590          H  
ATOM   2389  N   PHE A 150      -8.460 -12.103 -20.175  1.00  2.620          N  
ATOM   2390  CA  PHE A 150      -9.879 -11.852 -20.422  1.00  2.620          C  
ATOM   2391  C   PHE A 150      -9.935 -10.356 -20.594  1.00  2.330          C  
ATOM   2392  O   PHE A 150      -8.880  -9.726 -20.672  1.00  2.130          O  
ATOM   2393  CB  PHE A 150     -10.829 -12.331 -19.308  1.00  3.670          C  
ATOM   2394  CG  PHE A 150     -10.810 -11.545 -18.050  1.00  3.670          C  
ATOM   2395  CD1 PHE A 150     -11.812 -10.608 -17.794  1.00  3.670          C  
ATOM   2396  CD2 PHE A 150      -9.831 -11.676 -17.152  1.00  3.670          C  
ATOM   2397  CE1 PHE A 150     -11.806  -9.848 -16.662  1.00  3.670          C  
ATOM   2398  CE2 PHE A 150      -9.836 -10.929 -16.037  1.00  3.670          C  
ATOM   2399  CZ  PHE A 150     -10.817 -10.012 -15.776  1.00  3.670          C  
ATOM   2400  H   PHE A 150      -7.894 -11.341 -19.828  1.00  3.140          H  
ATOM   2401  HA  PHE A 150     -10.175 -12.311 -21.360  1.00  3.140          H  
ATOM   2402 1HB  PHE A 150     -11.854 -12.339 -19.683  1.00  4.400          H  
ATOM   2403 2HB  PHE A 150     -10.584 -13.359 -19.067  1.00  4.400          H  
ATOM   2404  HD1 PHE A 150     -12.607 -10.477 -18.514  1.00  4.400          H  
ATOM   2405  HD2 PHE A 150      -9.027 -12.389 -17.322  1.00  4.400          H  
ATOM   2406  HE1 PHE A 150     -12.591  -9.114 -16.483  1.00  4.400          H  
ATOM   2407  HE2 PHE A 150      -9.045 -11.071 -15.342  1.00  4.400          H  
ATOM   2408  HZ  PHE A 150     -10.792  -9.415 -14.866  1.00  4.400          H  
ATOM   2409  N   SER A 151     -11.126  -9.786 -20.725  1.00  2.650          N  
ATOM   2410  CA  SER A 151     -11.250  -8.351 -20.908  1.00  2.490          C  
ATOM   2411  C   SER A 151     -10.245  -7.617 -20.028  1.00  2.360          C  
ATOM   2412  O   SER A 151     -10.077  -7.911 -18.842  1.00  2.290          O  
ATOM   2413  CB  SER A 151     -12.633  -7.900 -20.496  1.00  3.550          C  
ATOM   2414  OG  SER A 151     -13.611  -8.513 -21.264  1.00  3.550          O  
ATOM   2415  H   SER A 151     -11.969 -10.336 -20.698  1.00  3.180          H  
ATOM   2416  HA  SER A 151     -11.070  -8.096 -21.949  1.00  2.990          H  
ATOM   2417 1HB  SER A 151     -12.793  -8.128 -19.445  1.00  4.260          H  
ATOM   2418 2HB  SER A 151     -12.702  -6.816 -20.606  1.00  4.260          H  
ATOM   2419  HG  SER A 151     -14.445  -8.137 -20.971  1.00  4.260          H  
ATOM   2420  N   GLU A 152      -9.599  -6.637 -20.631  1.00  2.360          N  
ATOM   2421  CA  GLU A 152      -8.580  -5.826 -19.992  1.00  2.280          C  
ATOM   2422  C   GLU A 152      -9.242  -4.820 -19.053  1.00  1.880          C  
ATOM   2423  O   GLU A 152     -10.459  -4.832 -18.916  1.00  1.670          O  
ATOM   2424  CB  GLU A 152      -7.719  -5.197 -21.078  1.00  3.220          C  
ATOM   2425  CG  GLU A 152      -6.906  -6.208 -21.893  1.00  3.220          C  
ATOM   2426  CD  GLU A 152      -6.067  -5.584 -23.012  1.00  3.220          C  
ATOM   2427  OE1 GLU A 152      -6.559  -4.740 -23.757  1.00  3.220          O  
ATOM   2428  OE2 GLU A 152      -4.926  -5.970 -23.127  1.00  3.220          O  
ATOM   2429  H   GLU A 152      -9.825  -6.465 -21.598  1.00  2.830          H  
ATOM   2430  HA  GLU A 152      -7.945  -6.477 -19.390  1.00  2.740          H  
ATOM   2431 1HB  GLU A 152      -8.365  -4.750 -21.782  1.00  3.870          H  
ATOM   2432 2HB  GLU A 152      -7.065  -4.431 -20.667  1.00  3.870          H  
ATOM   2433 1HG  GLU A 152      -6.247  -6.748 -21.215  1.00  3.870          H  
ATOM   2434 2HG  GLU A 152      -7.595  -6.935 -22.328  1.00  3.870          H  
ATOM   2435  N   ASP A 153      -8.462  -3.997 -18.355  1.00  1.800          N  
ATOM   2436  CA  ASP A 153      -9.016  -3.124 -17.331  1.00  1.490          C  
ATOM   2437  C   ASP A 153      -9.303  -1.649 -17.651  1.00  1.350          C  
ATOM   2438  O   ASP A 153      -9.447  -0.874 -16.713  1.00  1.080          O  
ATOM   2439  CB  ASP A 153      -8.107  -3.237 -16.100  1.00  2.210          C  
ATOM   2440  CG  ASP A 153      -6.689  -2.835 -16.428  1.00  2.210          C  
ATOM   2441  OD1 ASP A 153      -6.495  -2.421 -17.549  1.00  2.210          O  
ATOM   2442  OD2 ASP A 153      -5.787  -3.007 -15.623  1.00  2.210          O  
ATOM   2443  H   ASP A 153      -7.455  -3.953 -18.507  1.00  2.160          H  
ATOM   2444  HA  ASP A 153      -9.974  -3.559 -17.044  1.00  1.790          H  
ATOM   2445 1HB  ASP A 153      -8.484  -2.584 -15.311  1.00  2.650          H  
ATOM   2446 2HB  ASP A 153      -8.127  -4.265 -15.717  1.00  2.650          H  
ATOM   2447  N   ASP A 154      -9.362  -1.217 -18.921  1.00  1.600          N  
ATOM   2448  CA  ASP A 154      -9.703   0.177 -19.200  1.00  1.640          C  
ATOM   2449  C   ASP A 154     -11.217   0.548 -19.314  1.00  1.510          C  
ATOM   2450  O   ASP A 154     -11.700   0.893 -18.235  1.00  1.560          O  
ATOM   2451  CB  ASP A 154      -8.940   0.710 -20.430  1.00  2.280          C  
ATOM   2452  CG  ASP A 154      -9.143   2.245 -20.704  1.00  2.280          C  
ATOM   2453  OD1 ASP A 154      -8.800   3.036 -19.864  1.00  2.280          O  
ATOM   2454  OD2 ASP A 154      -9.668   2.601 -21.754  1.00  2.280          O  
ATOM   2455  H   ASP A 154      -9.170  -1.824 -19.725  1.00  1.920          H  
ATOM   2456  HA  ASP A 154      -9.318   0.759 -18.364  1.00  1.970          H  
ATOM   2457 1HB  ASP A 154      -7.876   0.530 -20.276  1.00  2.740          H  
ATOM   2458 2HB  ASP A 154      -9.212   0.173 -21.301  1.00  2.740          H  
ATOM   2459  N   GLN A 155     -12.106  -0.155 -20.094  1.00  1.420          N  
ATOM   2460  CA  GLN A 155     -12.434  -1.597 -20.337  1.00  1.320          C  
ATOM   2461  C   GLN A 155     -12.809  -2.377 -19.061  1.00  1.120          C  
ATOM   2462  O   GLN A 155     -13.152  -3.560 -19.134  1.00  1.160          O  
ATOM   2463  CB  GLN A 155     -11.335  -2.373 -21.046  1.00  1.890          C  
ATOM   2464  CG  GLN A 155     -10.868  -1.880 -22.388  1.00  1.890          C  
ATOM   2465  CD  GLN A 155      -9.500  -2.462 -22.608  1.00  1.890          C  
ATOM   2466  OE1 GLN A 155      -8.718  -2.358 -21.637  1.00  1.890          O  
ATOM   2467  NE2 GLN A 155      -9.182  -3.062 -23.761  1.00  1.890          N  
ATOM   2468  H   GLN A 155     -12.100   0.269 -21.011  1.00  1.700          H  
ATOM   2469  HA  GLN A 155     -13.310  -1.628 -20.987  1.00  1.580          H  
ATOM   2470 1HB  GLN A 155     -10.575  -2.658 -20.422  1.00  2.270          H  
ATOM   2471 2HB  GLN A 155     -11.790  -3.325 -21.308  1.00  2.270          H  
ATOM   2472 1HG  GLN A 155     -11.534  -2.264 -23.162  1.00  2.270          H  
ATOM   2473 2HG  GLN A 155     -10.833  -0.801 -22.427  1.00  2.270          H  
ATOM   2474 1HE2 GLN A 155      -8.240  -3.497 -23.881  1.00  2.270          H  
ATOM   2475 2HE2 GLN A 155      -9.843  -3.114 -24.506  1.00  2.270          H  
ATOM   2476  N   LEU A 156     -12.864  -1.693 -17.928  1.00  0.940          N  
ATOM   2477  CA  LEU A 156     -13.204  -2.318 -16.666  1.00  0.820          C  
ATOM   2478  C   LEU A 156     -14.714  -2.389 -16.532  1.00  0.780          C  
ATOM   2479  O   LEU A 156     -15.439  -1.617 -17.170  1.00  1.510          O  
ATOM   2480  CB  LEU A 156     -12.626  -1.579 -15.458  1.00  1.200          C  
ATOM   2481  CG  LEU A 156     -12.634  -2.366 -14.088  1.00  1.200          C  
ATOM   2482  CD1 LEU A 156     -11.623  -3.501 -14.138  1.00  1.200          C  
ATOM   2483  CD2 LEU A 156     -12.329  -1.469 -12.980  1.00  1.200          C  
ATOM   2484  H   LEU A 156     -12.582  -0.712 -17.951  1.00  1.130          H  
ATOM   2485  HA  LEU A 156     -12.812  -3.329 -16.685  1.00  0.980          H  
ATOM   2486 1HB  LEU A 156     -11.605  -1.326 -15.682  1.00  1.440          H  
ATOM   2487 2HB  LEU A 156     -13.184  -0.667 -15.316  1.00  1.440          H  
ATOM   2488  HG  LEU A 156     -13.596  -2.788 -13.913  1.00  1.440          H  
ATOM   2489 1HD1 LEU A 156     -11.647  -4.015 -13.205  1.00  1.440          H  
ATOM   2490 2HD1 LEU A 156     -11.831  -4.208 -14.925  1.00  1.440          H  
ATOM   2491 3HD1 LEU A 156     -10.622  -3.089 -14.291  1.00  1.440          H  
ATOM   2492 1HD2 LEU A 156     -12.347  -2.033 -12.041  1.00  1.440          H  
ATOM   2493 2HD2 LEU A 156     -11.345  -1.050 -13.125  1.00  1.440          H  
ATOM   2494 3HD2 LEU A 156     -13.070  -0.681 -12.952  1.00  1.440          H  
ATOM   2495  N   GLN A 157     -15.189  -3.410 -15.812  1.00  1.090          N  
ATOM   2496  CA  GLN A 157     -16.606  -3.602 -15.501  1.00  1.130          C  
ATOM   2497  C   GLN A 157     -17.424  -3.915 -16.734  1.00  1.060          C  
ATOM   2498  O   GLN A 157     -18.636  -3.840 -16.689  1.00  1.980          O  
ATOM   2499  CB  GLN A 157     -17.237  -2.329 -14.889  1.00  1.570          C  
ATOM   2500  CG  GLN A 157     -16.649  -1.734 -13.652  1.00  1.570          C  
ATOM   2501  CD  GLN A 157     -16.829  -2.514 -12.451  1.00  1.570          C  
ATOM   2502  OE1 GLN A 157     -17.961  -2.870 -12.069  1.00  1.570          O  
ATOM   2503  NE2 GLN A 157     -15.727  -2.772 -11.793  1.00  1.570          N  
ATOM   2504  H   GLN A 157     -14.522  -4.049 -15.396  1.00  1.310          H  
ATOM   2505  HA  GLN A 157     -16.705  -4.437 -14.804  1.00  1.360          H  
ATOM   2506 1HB  GLN A 157     -17.190  -1.551 -15.583  1.00  1.880          H  
ATOM   2507 2HB  GLN A 157     -18.293  -2.513 -14.692  1.00  1.880          H  
ATOM   2508 1HG  GLN A 157     -15.591  -1.568 -13.800  1.00  1.880          H  
ATOM   2509 2HG  GLN A 157     -17.139  -0.780 -13.480  1.00  1.880          H  
ATOM   2510 1HE2 GLN A 157     -15.726  -3.258 -10.893  1.00  1.880          H  
ATOM   2511 2HE2 GLN A 157     -14.849  -2.444 -12.129  1.00  1.880          H  
ATOM   2512  N   LEU A 158     -16.783  -4.258 -17.837  1.00  0.380          N  
ATOM   2513  CA  LEU A 158     -17.484  -4.616 -19.062  1.00  0.350          C  
ATOM   2514  C   LEU A 158     -18.461  -3.530 -19.523  1.00  0.360          C  
ATOM   2515  O   LEU A 158     -19.537  -3.849 -20.031  1.00  0.300          O  
ATOM   2516  CB  LEU A 158     -18.253  -5.924 -18.817  1.00  0.500          C  
ATOM   2517  CG  LEU A 158     -17.406  -7.096 -18.277  1.00  0.500          C  
ATOM   2518  CD1 LEU A 158     -18.314  -8.267 -18.012  1.00  0.500          C  
ATOM   2519  CD2 LEU A 158     -16.291  -7.473 -19.273  1.00  0.500          C  
ATOM   2520  H   LEU A 158     -15.773  -4.280 -17.817  1.00  0.460          H  
ATOM   2521  HA  LEU A 158     -16.749  -4.745 -19.855  1.00  0.420          H  
ATOM   2522 1HB  LEU A 158     -19.058  -5.740 -18.107  1.00  0.600          H  
ATOM   2523 2HB  LEU A 158     -18.713  -6.241 -19.744  1.00  0.600          H  
ATOM   2524  HG  LEU A 158     -16.962  -6.801 -17.340  1.00  0.600          H  
ATOM   2525 1HD1 LEU A 158     -17.744  -9.091 -17.605  1.00  0.600          H  
ATOM   2526 2HD1 LEU A 158     -19.091  -7.981 -17.305  1.00  0.600          H  
ATOM   2527 3HD1 LEU A 158     -18.755  -8.563 -18.932  1.00  0.600          H  
ATOM   2528 1HD2 LEU A 158     -15.713  -8.287 -18.866  1.00  0.600          H  
ATOM   2529 2HD2 LEU A 158     -16.733  -7.779 -20.220  1.00  0.600          H  
ATOM   2530 3HD2 LEU A 158     -15.631  -6.631 -19.439  1.00  0.600          H  
ATOM   2531  N   THR A 159     -18.117  -2.253 -19.319  1.00  0.660          N  
ATOM   2532  CA  THR A 159     -19.006  -1.178 -19.731  1.00  0.800          C  
ATOM   2533  C   THR A 159     -18.867  -0.757 -21.178  1.00  0.750          C  
ATOM   2534  O   THR A 159     -17.856  -0.998 -21.836  1.00  1.580          O  
ATOM   2535  CB  THR A 159     -18.774   0.055 -18.864  1.00  1.060          C  
ATOM   2536  OG1 THR A 159     -17.428   0.493 -19.015  1.00  1.060          O  
ATOM   2537  CG2 THR A 159     -19.006  -0.289 -17.491  1.00  1.060          C  
ATOM   2538  H   THR A 159     -17.232  -2.008 -18.860  1.00  0.790          H  
ATOM   2539  HA  THR A 159     -20.024  -1.513 -19.566  1.00  0.960          H  
ATOM   2540  HB  THR A 159     -19.445   0.859 -19.165  1.00  1.280          H  
ATOM   2541  HG1 THR A 159     -17.325   1.336 -18.576  1.00  1.280          H  
ATOM   2542 1HG2 THR A 159     -18.818   0.560 -16.879  1.00  1.280          H  
ATOM   2543 2HG2 THR A 159     -20.008  -0.614 -17.379  1.00  1.280          H  
ATOM   2544 3HG2 THR A 159     -18.352  -1.071 -17.238  1.00  1.280          H  
ATOM   2545  N   ALA A 160     -19.888  -0.052 -21.641  1.00  0.780          N  
ATOM   2546  CA  ALA A 160     -19.939   0.517 -22.974  1.00  1.090          C  
ATOM   2547  C   ALA A 160     -19.168   1.805 -23.089  1.00  1.410          C  
ATOM   2548  O   ALA A 160     -18.953   2.533 -22.106  1.00  2.100          O  
ATOM   2549  CB  ALA A 160     -21.356   0.818 -23.380  1.00  1.400          C  
ATOM   2550  H   ALA A 160     -20.683   0.085 -21.030  1.00  0.940          H  
ATOM   2551  HA  ALA A 160     -19.504  -0.207 -23.667  1.00  1.310          H  
ATOM   2552 1HB  ALA A 160     -21.358   1.232 -24.387  1.00  1.680          H  
ATOM   2553 2HB  ALA A 160     -21.942  -0.058 -23.357  1.00  1.680          H  
ATOM   2554 3HB  ALA A 160     -21.763   1.537 -22.698  1.00  1.680          H  
ATOM   2555  N   ASN A 161     -18.812   2.130 -24.320  1.00  1.480          N  
ATOM   2556  CA  ASN A 161     -18.217   3.426 -24.581  1.00  1.490          C  
ATOM   2557  C   ASN A 161     -18.460   3.913 -26.005  1.00  1.500          C  
ATOM   2558  O   ASN A 161     -18.948   3.160 -26.858  1.00  1.970          O  
ATOM   2559  CB  ASN A 161     -16.744   3.382 -24.198  1.00  2.080          C  
ATOM   2560  CG  ASN A 161     -15.942   2.298 -24.911  1.00  2.080          C  
ATOM   2561  OD1 ASN A 161     -15.877   2.201 -26.139  1.00  2.080          O  
ATOM   2562  ND2 ASN A 161     -15.317   1.448 -24.121  1.00  2.080          N  
ATOM   2563  H   ASN A 161     -18.974   1.453 -25.077  1.00  1.780          H  
ATOM   2564  HA  ASN A 161     -18.701   4.155 -23.927  1.00  1.790          H  
ATOM   2565 1HB  ASN A 161     -16.287   4.348 -24.419  1.00  2.500          H  
ATOM   2566 2HB  ASN A 161     -16.658   3.229 -23.129  1.00  2.500          H  
ATOM   2567 1HD2 ASN A 161     -14.777   0.705 -24.514  1.00  2.500          H  
ATOM   2568 2HD2 ASN A 161     -15.395   1.533 -23.126  1.00  2.500          H  
ATOM   2569  N   ASP A 162     -18.131   5.190 -26.220  1.00  1.610          N  
ATOM   2570  CA  ASP A 162     -18.265   5.898 -27.488  1.00  1.630          C  
ATOM   2571  C   ASP A 162     -16.908   6.100 -28.119  1.00  2.030          C  
ATOM   2572  O   ASP A 162     -15.892   6.060 -27.420  1.00  2.870          O  
ATOM   2573  CB  ASP A 162     -18.902   7.270 -27.260  1.00  2.270          C  
ATOM   2574  CG  ASP A 162     -20.331   7.225 -26.714  1.00  2.270          C  
ATOM   2575  OD1 ASP A 162     -21.152   6.488 -27.221  1.00  2.270          O  
ATOM   2576  OD2 ASP A 162     -20.580   7.932 -25.770  1.00  2.270          O  
ATOM   2577  H   ASP A 162     -17.756   5.710 -25.438  1.00  1.930          H  
ATOM   2578  HA  ASP A 162     -18.884   5.310 -28.166  1.00  1.960          H  
ATOM   2579 1HB  ASP A 162     -18.285   7.840 -26.567  1.00  2.730          H  
ATOM   2580 2HB  ASP A 162     -18.914   7.816 -28.202  1.00  2.730          H  
ATOM   2581  N   HIS A 163     -16.880   6.340 -29.425  1.00  2.030          N  
ATOM   2582  CA  HIS A 163     -15.627   6.622 -30.099  1.00  2.990          C  
ATOM   2583  C   HIS A 163     -15.889   7.229 -31.471  1.00  3.420          C  
ATOM   2584  O   HIS A 163     -16.921   6.970 -32.087  1.00  2.820          O  
ATOM   2585  CB  HIS A 163     -14.757   5.372 -30.217  1.00  3.800          C  
ATOM   2586  CG  HIS A 163     -13.363   5.683 -30.517  1.00  3.800          C  
ATOM   2587  ND1 HIS A 163     -12.510   6.248 -29.584  1.00  3.800          N  
ATOM   2588  CD2 HIS A 163     -12.651   5.522 -31.629  1.00  3.800          C  
ATOM   2589  CE1 HIS A 163     -11.328   6.424 -30.135  1.00  3.800          C  
ATOM   2590  NE2 HIS A 163     -11.385   5.995 -31.376  1.00  3.800          N  
ATOM   2591  H   HIS A 163     -17.745   6.368 -29.954  1.00  2.440          H  
ATOM   2592  HA  HIS A 163     -15.064   7.357 -29.525  1.00  3.590          H  
ATOM   2593 1HB  HIS A 163     -14.789   4.793 -29.301  1.00  4.560          H  
ATOM   2594 2HB  HIS A 163     -15.123   4.747 -31.024  1.00  4.560          H  
ATOM   2595  HD1 HIS A 163     -12.660   6.238 -28.590  1.00  4.560          H  
ATOM   2596  HD2 HIS A 163     -12.910   5.120 -32.597  1.00  4.560          H  
ATOM   2597  HE1 HIS A 163     -10.508   6.862 -29.566  1.00  4.560          H  
ATOM   2598  N   VAL A 164     -14.968   8.062 -31.929  1.00  4.600          N  
ATOM   2599  CA  VAL A 164     -15.019   8.615 -33.278  1.00  5.270          C  
ATOM   2600  C   VAL A 164     -14.876   7.479 -34.286  1.00  5.520          C  
ATOM   2601  O   VAL A 164     -13.970   6.653 -34.152  1.00  6.100          O  
ATOM   2602  CB  VAL A 164     -13.894   9.646 -33.477  1.00  7.110          C  
ATOM   2603  CG1 VAL A 164     -13.847  10.120 -34.935  1.00  7.110          C  
ATOM   2604  CG2 VAL A 164     -14.127  10.819 -32.531  1.00  7.110          C  
ATOM   2605  H   VAL A 164     -14.174   8.268 -31.337  1.00  5.520          H  
ATOM   2606  HA  VAL A 164     -15.985   9.102 -33.425  1.00  6.320          H  
ATOM   2607  HB  VAL A 164     -12.932   9.178 -33.256  1.00  8.530          H  
ATOM   2608 1HG1 VAL A 164     -13.034  10.839 -35.053  1.00  8.530          H  
ATOM   2609 2HG1 VAL A 164     -13.658   9.283 -35.608  1.00  8.530          H  
ATOM   2610 3HG1 VAL A 164     -14.788  10.593 -35.202  1.00  8.530          H  
ATOM   2611 1HG2 VAL A 164     -13.327  11.549 -32.657  1.00  8.530          H  
ATOM   2612 2HG2 VAL A 164     -15.085  11.285 -32.762  1.00  8.530          H  
ATOM   2613 3HG2 VAL A 164     -14.136  10.468 -31.502  1.00  8.530          H  
ATOM   2614  N   SER A 165     -15.717   7.455 -35.329  1.00  5.280          N  
ATOM   2615  CA  SER A 165     -15.717   6.352 -36.304  1.00  5.650          C  
ATOM   2616  C   SER A 165     -14.522   6.294 -37.270  1.00  7.100          C  
ATOM   2617  O   SER A 165     -14.675   6.346 -38.491  1.00  7.750          O  
ATOM   2618  CB  SER A 165     -16.984   6.425 -37.144  1.00  7.760          C  
ATOM   2619  OG  SER A 165     -18.135   6.266 -36.358  1.00  7.760          O  
ATOM   2620  H   SER A 165     -16.424   8.172 -35.409  1.00  6.340          H  
ATOM   2621  HA  SER A 165     -15.730   5.418 -35.737  1.00  6.780          H  
ATOM   2622 1HB  SER A 165     -17.021   7.384 -37.660  1.00  9.310          H  
ATOM   2623 2HB  SER A 165     -16.955   5.646 -37.906  1.00  9.310          H  
ATOM   2624  HG  SER A 165     -18.879   6.300 -36.967  1.00  9.310          H  
ATOM   2625  N   ASP A 166     -13.337   6.165 -36.677  1.00  7.620          N  
ATOM   2626  CA  ASP A 166     -12.048   5.963 -37.301  1.00  8.920          C  
ATOM   2627  C   ASP A 166     -11.686   4.576 -36.843  1.00  9.180          C  
ATOM   2628  O   ASP A 166     -10.887   3.859 -37.447  1.00  9.420          O  
ATOM   2629  CB  ASP A 166     -10.986   6.964 -36.833  1.00 11.970          C  
ATOM   2630  CG  ASP A 166     -11.244   8.422 -37.217  1.00 11.970          C  
ATOM   2631  OD1 ASP A 166     -11.524   8.692 -38.363  1.00 11.970          O  
ATOM   2632  OD2 ASP A 166     -11.112   9.260 -36.357  1.00 11.970          O  
ATOM   2633  H   ASP A 166     -13.358   6.129 -35.668  1.00  9.140          H  
ATOM   2634  HA  ASP A 166     -12.139   5.981 -38.387  1.00 10.700          H  
ATOM   2635 1HB  ASP A 166     -10.914   6.911 -35.744  1.00 14.360          H  
ATOM   2636 2HB  ASP A 166     -10.017   6.669 -37.233  1.00 14.360          H  
ATOM   2637  N   SER A 167     -12.295   4.242 -35.703  1.00  9.200          N  
ATOM   2638  CA  SER A 167     -12.049   2.998 -34.966  1.00  9.410          C  
ATOM   2639  C   SER A 167     -13.315   2.520 -34.240  1.00  8.290          C  
ATOM   2640  O   SER A 167     -14.217   3.308 -33.949  1.00  7.580          O  
ATOM   2641  CB  SER A 167     -10.885   3.167 -34.014  1.00 13.090          C  
ATOM   2642  OG  SER A 167     -10.656   1.996 -33.295  1.00 13.090          O  
ATOM   2643  H   SER A 167     -12.942   4.946 -35.318  1.00 11.040          H  
ATOM   2644  HA  SER A 167     -11.773   2.223 -35.683  1.00 11.290          H  
ATOM   2645 1HB  SER A 167      -9.994   3.421 -34.586  1.00 15.710          H  
ATOM   2646 2HB  SER A 167     -11.068   3.976 -33.342  1.00 15.710          H  
ATOM   2647  HG  SER A 167      -9.916   2.184 -32.711  1.00 15.710          H  
ATOM   2648  N   GLN A 168     -13.402   1.215 -34.021  1.00  8.350          N  
ATOM   2649  CA  GLN A 168     -14.553   0.566 -33.390  1.00  7.510          C  
ATOM   2650  C   GLN A 168     -14.694   0.746 -31.877  1.00  7.220          C  
ATOM   2651  O   GLN A 168     -13.725   0.949 -31.146  1.00  7.100          O  
ATOM   2652  CB  GLN A 168     -14.545  -0.944 -33.701  1.00 10.850          C  
ATOM   2653  CG  GLN A 168     -13.379  -1.748 -33.082  1.00 10.850          C  
ATOM   2654  CD  GLN A 168     -12.138  -1.803 -33.965  1.00 10.850          C  
ATOM   2655  OE1 GLN A 168     -11.854  -0.831 -34.682  1.00 10.850          O  
ATOM   2656  NE2 GLN A 168     -11.396  -2.911 -33.938  1.00 10.850          N  
ATOM   2657  H   GLN A 168     -12.604   0.641 -34.299  1.00 10.020          H  
ATOM   2658  HA  GLN A 168     -15.449   0.991 -33.843  1.00  9.010          H  
ATOM   2659 1HB  GLN A 168     -15.472  -1.388 -33.336  1.00 13.020          H  
ATOM   2660 2HB  GLN A 168     -14.515  -1.093 -34.779  1.00 13.020          H  
ATOM   2661 1HG  GLN A 168     -13.081  -1.275 -32.160  1.00 13.020          H  
ATOM   2662 2HG  GLN A 168     -13.712  -2.751 -32.882  1.00 13.020          H  
ATOM   2663 1HE2 GLN A 168     -10.577  -2.973 -34.503  1.00 13.020          H  
ATOM   2664 2HE2 GLN A 168     -11.642  -3.719 -33.353  1.00 13.020          H  
ATOM   2665  N   HIS A 169     -15.937   0.620 -31.418  1.00  7.150          N  
ATOM   2666  CA  HIS A 169     -16.298   0.645 -30.007  1.00  6.940          C  
ATOM   2667  C   HIS A 169     -17.547  -0.215 -29.847  1.00  5.850          C  
ATOM   2668  O   HIS A 169     -18.239  -0.474 -30.835  1.00  5.750          O  
ATOM   2669  CB  HIS A 169     -16.515   2.080 -29.542  1.00  9.800          C  
ATOM   2670  CG  HIS A 169     -17.655   2.755 -30.182  1.00  9.800          C  
ATOM   2671  ND1 HIS A 169     -18.920   2.730 -29.643  1.00  9.800          N  
ATOM   2672  CD2 HIS A 169     -17.742   3.461 -31.330  1.00  9.800          C  
ATOM   2673  CE1 HIS A 169     -19.736   3.394 -30.432  1.00  9.800          C  
ATOM   2674  NE2 HIS A 169     -19.045   3.854 -31.460  1.00  9.800          N  
ATOM   2675  H   HIS A 169     -16.682   0.484 -32.088  1.00  8.580          H  
ATOM   2676  HA  HIS A 169     -15.504   0.207 -29.405  1.00  8.330          H  
ATOM   2677 1HB  HIS A 169     -16.696   2.092 -28.474  1.00 11.760          H  
ATOM   2678 2HB  HIS A 169     -15.619   2.650 -29.727  1.00 11.760          H  
ATOM   2679  HD1 HIS A 169     -19.060   2.748 -28.627  1.00 11.760          H  
ATOM   2680  HD2 HIS A 169     -17.010   3.740 -32.094  1.00 11.760          H  
ATOM   2681  HE1 HIS A 169     -20.790   3.492 -30.175  1.00 11.760          H  
ATOM   2682  N   LYS A 170     -17.822  -0.690 -28.629  1.00  5.280          N  
ATOM   2683  CA  LYS A 170     -18.975  -1.561 -28.379  1.00  4.280          C  
ATOM   2684  C   LYS A 170     -19.806  -1.222 -27.140  1.00  3.220          C  
ATOM   2685  O   LYS A 170     -19.398  -0.432 -26.278  1.00  3.600          O  
ATOM   2686  CB  LYS A 170     -18.533  -3.037 -28.319  1.00  6.390          C  
ATOM   2687  CG  LYS A 170     -17.910  -3.605 -29.618  1.00  6.390          C  
ATOM   2688  CD  LYS A 170     -18.970  -3.764 -30.730  1.00  6.390          C  
ATOM   2689  CE  LYS A 170     -18.409  -4.364 -32.003  1.00  6.390          C  
ATOM   2690  NZ  LYS A 170     -19.450  -4.393 -33.089  1.00  6.390          N  
ATOM   2691  H   LYS A 170     -17.224  -0.433 -27.856  1.00  6.340          H  
ATOM   2692  HA  LYS A 170     -19.654  -1.448 -29.220  1.00  5.140          H  
ATOM   2693 1HB  LYS A 170     -17.796  -3.157 -27.541  1.00  7.670          H  
ATOM   2694 2HB  LYS A 170     -19.380  -3.666 -28.052  1.00  7.670          H  
ATOM   2695 1HG  LYS A 170     -17.105  -2.965 -29.968  1.00  7.670          H  
ATOM   2696 2HG  LYS A 170     -17.494  -4.573 -29.398  1.00  7.670          H  
ATOM   2697 1HD  LYS A 170     -19.779  -4.400 -30.368  1.00  7.670          H  
ATOM   2698 2HD  LYS A 170     -19.385  -2.797 -30.993  1.00  7.670          H  
ATOM   2699 1HE  LYS A 170     -17.562  -3.764 -32.337  1.00  7.670          H  
ATOM   2700 2HE  LYS A 170     -18.070  -5.382 -31.806  1.00  7.670          H  
ATOM   2701 1HZ  LYS A 170     -19.066  -4.786 -33.935  1.00  7.670          H  
ATOM   2702 2HZ  LYS A 170     -20.239  -4.948 -32.790  1.00  7.670          H  
ATOM   2703 3HZ  LYS A 170     -19.762  -3.448 -33.277  1.00  7.670          H  
ATOM   2704  N   LYS A 171     -20.991  -1.848 -27.092  1.00  2.100          N  
ATOM   2705  CA  LYS A 171     -21.963  -1.740 -26.010  1.00  1.050          C  
ATOM   2706  C   LYS A 171     -21.809  -2.835 -24.945  1.00  0.720          C  
ATOM   2707  O   LYS A 171     -21.041  -3.793 -25.108  1.00  0.510          O  
ATOM   2708  CB  LYS A 171     -23.383  -1.747 -26.579  1.00  1.890          C  
ATOM   2709  CG  LYS A 171     -23.697  -0.623 -27.593  1.00  1.890          C  
ATOM   2710  CD  LYS A 171     -23.654   0.774 -26.939  1.00  1.890          C  
ATOM   2711  CE  LYS A 171     -24.124   1.862 -27.899  1.00  1.890          C  
ATOM   2712  NZ  LYS A 171     -24.058   3.225 -27.276  1.00  1.890          N  
ATOM   2713  H   LYS A 171     -21.233  -2.455 -27.862  1.00  2.520          H  
ATOM   2714  HA  LYS A 171     -21.801  -0.791 -25.525  1.00  1.260          H  
ATOM   2715 1HB  LYS A 171     -23.567  -2.701 -27.076  1.00  2.270          H  
ATOM   2716 2HB  LYS A 171     -24.105  -1.669 -25.765  1.00  2.270          H  
ATOM   2717 1HG  LYS A 171     -22.968  -0.652 -28.404  1.00  2.270          H  
ATOM   2718 2HG  LYS A 171     -24.689  -0.788 -28.015  1.00  2.270          H  
ATOM   2719 1HD  LYS A 171     -24.277   0.789 -26.043  1.00  2.270          H  
ATOM   2720 2HD  LYS A 171     -22.630   1.016 -26.655  1.00  2.270          H  
ATOM   2721 1HE  LYS A 171     -23.491   1.847 -28.785  1.00  2.270          H  
ATOM   2722 2HE  LYS A 171     -25.152   1.658 -28.197  1.00  2.270          H  
ATOM   2723 1HZ  LYS A 171     -24.371   3.922 -27.938  1.00  2.270          H  
ATOM   2724 2HZ  LYS A 171     -24.647   3.260 -26.454  1.00  2.270          H  
ATOM   2725 3HZ  LYS A 171     -23.104   3.430 -27.003  1.00  2.270          H  
ATOM   2726  N   VAL A 172     -22.564  -2.690 -23.852  1.00  0.770          N  
ATOM   2727  CA  VAL A 172     -22.486  -3.613 -22.727  1.00  0.600          C  
ATOM   2728  C   VAL A 172     -22.829  -5.058 -23.024  1.00  0.540          C  
ATOM   2729  O   VAL A 172     -22.073  -5.951 -22.650  1.00  0.500          O  
ATOM   2730  CB  VAL A 172     -23.429  -3.138 -21.606  1.00  0.910          C  
ATOM   2731  CG1 VAL A 172     -23.574  -4.174 -20.560  1.00  0.910          C  
ATOM   2732  CG2 VAL A 172     -22.838  -1.930 -20.948  1.00  0.910          C  
ATOM   2733  H   VAL A 172     -23.217  -1.919 -23.810  1.00  0.920          H  
ATOM   2734  HA  VAL A 172     -21.463  -3.580 -22.346  1.00  0.720          H  
ATOM   2735  HB  VAL A 172     -24.414  -2.926 -22.026  1.00  1.090          H  
ATOM   2736 1HG1 VAL A 172     -24.225  -3.811 -19.819  1.00  1.090          H  
ATOM   2737 2HG1 VAL A 172     -24.003  -5.087 -20.953  1.00  1.090          H  
ATOM   2738 3HG1 VAL A 172     -22.590  -4.376 -20.127  1.00  1.090          H  
ATOM   2739 1HG2 VAL A 172     -23.468  -1.582 -20.150  1.00  1.090          H  
ATOM   2740 2HG2 VAL A 172     -21.874  -2.210 -20.548  1.00  1.090          H  
ATOM   2741 3HG2 VAL A 172     -22.724  -1.151 -21.659  1.00  1.090          H  
ATOM   2742  N   GLU A 173     -23.910  -5.323 -23.739  1.00  0.650          N  
ATOM   2743  CA  GLU A 173     -24.269  -6.714 -23.955  1.00  0.680          C  
ATOM   2744  C   GLU A 173     -23.149  -7.485 -24.650  1.00  0.630          C  
ATOM   2745  O   GLU A 173     -22.918  -8.669 -24.352  1.00  0.730          O  
ATOM   2746  CB  GLU A 173     -25.567  -6.785 -24.754  1.00  0.940          C  
ATOM   2747  CG  GLU A 173     -26.787  -6.243 -23.986  1.00  0.940          C  
ATOM   2748  CD  GLU A 173     -26.909  -4.724 -24.028  1.00  0.940          C  
ATOM   2749  OE1 GLU A 173     -26.055  -4.083 -24.611  1.00  0.940          O  
ATOM   2750  OE2 GLU A 173     -27.856  -4.214 -23.494  1.00  0.940          O  
ATOM   2751  H   GLU A 173     -24.522  -4.578 -24.080  1.00  0.780          H  
ATOM   2752  HA  GLU A 173     -24.442  -7.174 -22.985  1.00  0.820          H  
ATOM   2753 1HB  GLU A 173     -25.461  -6.218 -25.678  1.00  1.130          H  
ATOM   2754 2HB  GLU A 173     -25.771  -7.821 -25.024  1.00  1.130          H  
ATOM   2755 1HG  GLU A 173     -27.691  -6.682 -24.408  1.00  1.130          H  
ATOM   2756 2HG  GLU A 173     -26.715  -6.564 -22.945  1.00  1.130          H  
ATOM   2757  N   LYS A 174     -22.419  -6.819 -25.547  1.00  0.630          N  
ATOM   2758  CA  LYS A 174     -21.347  -7.496 -26.232  1.00  0.560          C  
ATOM   2759  C   LYS A 174     -20.226  -7.769 -25.238  1.00  0.450          C  
ATOM   2760  O   LYS A 174     -19.691  -8.875 -25.231  1.00  0.420          O  
ATOM   2761  CB  LYS A 174     -20.825  -6.685 -27.416  1.00  0.810          C  
ATOM   2762  CG  LYS A 174     -19.810  -7.432 -28.323  1.00  0.810          C  
ATOM   2763  CD  LYS A 174     -20.512  -8.586 -29.105  1.00  0.810          C  
ATOM   2764  CE  LYS A 174     -19.595  -9.262 -30.118  1.00  0.810          C  
ATOM   2765  NZ  LYS A 174     -20.301 -10.322 -30.891  1.00  0.810          N  
ATOM   2766  H   LYS A 174     -22.635  -5.852 -25.759  1.00  0.760          H  
ATOM   2767  HA  LYS A 174     -21.722  -8.455 -26.583  1.00  0.670          H  
ATOM   2768 1HB  LYS A 174     -21.660  -6.358 -28.032  1.00  0.970          H  
ATOM   2769 2HB  LYS A 174     -20.329  -5.787 -27.037  1.00  0.970          H  
ATOM   2770 1HG  LYS A 174     -19.374  -6.730 -29.031  1.00  0.970          H  
ATOM   2771 2HG  LYS A 174     -19.002  -7.852 -27.716  1.00  0.970          H  
ATOM   2772 1HD  LYS A 174     -20.828  -9.358 -28.411  1.00  0.970          H  
ATOM   2773 2HD  LYS A 174     -21.390  -8.199 -29.620  1.00  0.970          H  
ATOM   2774 1HE  LYS A 174     -19.200  -8.515 -30.806  1.00  0.970          H  
ATOM   2775 2HE  LYS A 174     -18.777  -9.730 -29.599  1.00  0.970          H  
ATOM   2776 1HZ  LYS A 174     -19.641 -10.743 -31.543  1.00  0.970          H  
ATOM   2777 2HZ  LYS A 174     -20.646 -11.028 -30.258  1.00  0.970          H  
ATOM   2778 3HZ  LYS A 174     -21.070  -9.921 -31.403  1.00  0.970          H  
ATOM   2779  N   PHE A 175     -19.896  -6.790 -24.367  1.00  0.410          N  
ATOM   2780  CA  PHE A 175     -18.814  -7.011 -23.400  1.00  0.360          C  
ATOM   2781  C   PHE A 175     -19.166  -8.090 -22.373  1.00  0.360          C  
ATOM   2782  O   PHE A 175     -18.288  -8.827 -21.906  1.00  0.320          O  
ATOM   2783  CB  PHE A 175     -18.396  -5.731 -22.696  1.00  0.520          C  
ATOM   2784  CG  PHE A 175     -17.597  -4.822 -23.559  1.00  0.520          C  
ATOM   2785  CD1 PHE A 175     -18.088  -3.582 -23.921  1.00  0.520          C  
ATOM   2786  CD2 PHE A 175     -16.338  -5.216 -24.033  1.00  0.520          C  
ATOM   2787  CE1 PHE A 175     -17.348  -2.745 -24.725  1.00  0.520          C  
ATOM   2788  CE2 PHE A 175     -15.601  -4.385 -24.845  1.00  0.520          C  
ATOM   2789  CZ  PHE A 175     -16.102  -3.147 -25.191  1.00  0.520          C  
ATOM   2790  H   PHE A 175     -20.348  -5.869 -24.441  1.00  0.490          H  
ATOM   2791  HA  PHE A 175     -17.958  -7.344 -23.958  1.00  0.430          H  
ATOM   2792 1HB  PHE A 175     -19.285  -5.194 -22.343  1.00  0.630          H  
ATOM   2793 2HB  PHE A 175     -17.798  -5.979 -21.838  1.00  0.630          H  
ATOM   2794  HD1 PHE A 175     -19.068  -3.259 -23.557  1.00  0.630          H  
ATOM   2795  HD2 PHE A 175     -15.934  -6.193 -23.756  1.00  0.630          H  
ATOM   2796  HE1 PHE A 175     -17.748  -1.766 -24.990  1.00  0.630          H  
ATOM   2797  HE2 PHE A 175     -14.624  -4.699 -25.210  1.00  0.630          H  
ATOM   2798  HZ  PHE A 175     -15.520  -2.486 -25.825  1.00  0.630          H  
ATOM   2799  N   LEU A 176     -20.441  -8.222 -22.037  1.00  0.460          N  
ATOM   2800  CA  LEU A 176     -20.838  -9.292 -21.133  1.00  0.530          C  
ATOM   2801  C   LEU A 176     -20.438 -10.612 -21.762  1.00  0.520          C  
ATOM   2802  O   LEU A 176     -19.786 -11.457 -21.137  1.00  0.500          O  
ATOM   2803  CB  LEU A 176     -22.344  -9.212 -20.868  1.00  0.710          C  
ATOM   2804  CG  LEU A 176     -22.789  -8.446 -19.605  1.00  0.710          C  
ATOM   2805  CD1 LEU A 176     -22.119  -7.140 -19.555  1.00  0.710          C  
ATOM   2806  CD2 LEU A 176     -24.309  -8.243 -19.659  1.00  0.710          C  
ATOM   2807  H   LEU A 176     -21.119  -7.539 -22.394  1.00  0.550          H  
ATOM   2808  HA  LEU A 176     -20.311  -9.207 -20.200  1.00  0.640          H  
ATOM   2809 1HB  LEU A 176     -22.793  -8.702 -21.718  1.00  0.860          H  
ATOM   2810 2HB  LEU A 176     -22.749 -10.189 -20.837  1.00  0.860          H  
ATOM   2811  HG  LEU A 176     -22.525  -9.002 -18.711  1.00  0.860          H  
ATOM   2812 1HD1 LEU A 176     -22.449  -6.615 -18.708  1.00  0.860          H  
ATOM   2813 2HD1 LEU A 176     -21.046  -7.238 -19.501  1.00  0.860          H  
ATOM   2814 3HD1 LEU A 176     -22.370  -6.613 -20.420  1.00  0.860          H  
ATOM   2815 1HD2 LEU A 176     -24.633  -7.696 -18.772  1.00  0.860          H  
ATOM   2816 2HD2 LEU A 176     -24.568  -7.672 -20.548  1.00  0.860          H  
ATOM   2817 3HD2 LEU A 176     -24.809  -9.199 -19.692  1.00  0.860          H  
ATOM   2818  N   LYS A 177     -20.751 -10.784 -23.037  1.00  0.540          N  
ATOM   2819  CA  LYS A 177     -20.329 -12.005 -23.687  1.00  0.550          C  
ATOM   2820  C   LYS A 177     -18.799 -12.098 -23.783  1.00  0.400          C  
ATOM   2821  O   LYS A 177     -18.240 -13.155 -23.455  1.00  0.320          O  
ATOM   2822  CB  LYS A 177     -21.040 -12.158 -25.021  1.00  0.770          C  
ATOM   2823  CG  LYS A 177     -22.521 -12.493 -24.801  1.00  0.770          C  
ATOM   2824  CD  LYS A 177     -23.322 -12.619 -26.077  1.00  0.770          C  
ATOM   2825  CE  LYS A 177     -24.758 -13.010 -25.738  1.00  0.770          C  
ATOM   2826  NZ  LYS A 177     -25.641 -13.056 -26.922  1.00  0.770          N  
ATOM   2827  H   LYS A 177     -21.318 -10.072 -23.516  1.00  0.650          H  
ATOM   2828  HA  LYS A 177     -20.653 -12.838 -23.073  1.00  0.660          H  
ATOM   2829 1HB  LYS A 177     -20.964 -11.225 -25.588  1.00  0.920          H  
ATOM   2830 2HB  LYS A 177     -20.571 -12.954 -25.602  1.00  0.920          H  
ATOM   2831 1HG  LYS A 177     -22.591 -13.430 -24.245  1.00  0.920          H  
ATOM   2832 2HG  LYS A 177     -22.964 -11.704 -24.190  1.00  0.920          H  
ATOM   2833 1HD  LYS A 177     -23.321 -11.662 -26.605  1.00  0.920          H  
ATOM   2834 2HD  LYS A 177     -22.881 -13.380 -26.721  1.00  0.920          H  
ATOM   2835 1HE  LYS A 177     -24.742 -14.000 -25.279  1.00  0.920          H  
ATOM   2836 2HE  LYS A 177     -25.167 -12.298 -25.021  1.00  0.920          H  
ATOM   2837 1HZ  LYS A 177     -26.582 -13.346 -26.605  1.00  0.920          H  
ATOM   2838 2HZ  LYS A 177     -25.689 -12.145 -27.354  1.00  0.920          H  
ATOM   2839 3HZ  LYS A 177     -25.294 -13.725 -27.592  1.00  0.920          H  
ATOM   2840  N   VAL A 178     -18.109 -10.969 -24.046  1.00  0.370          N  
ATOM   2841  CA  VAL A 178     -16.645 -10.968 -24.169  1.00  0.300          C  
ATOM   2842  C   VAL A 178     -15.977 -11.606 -22.987  1.00  0.310          C  
ATOM   2843  O   VAL A 178     -15.091 -12.445 -23.154  1.00  0.330          O  
ATOM   2844  CB  VAL A 178     -16.045  -9.535 -24.236  1.00  0.450          C  
ATOM   2845  CG1 VAL A 178     -14.508  -9.542 -24.083  1.00  0.450          C  
ATOM   2846  CG2 VAL A 178     -16.344  -8.934 -25.534  1.00  0.450          C  
ATOM   2847  H   VAL A 178     -18.643 -10.127 -24.282  1.00  0.440          H  
ATOM   2848  HA  VAL A 178     -16.407 -11.502 -25.076  1.00  0.360          H  
ATOM   2849  HB  VAL A 178     -16.446  -8.961 -23.433  1.00  0.540          H  
ATOM   2850 1HG1 VAL A 178     -14.146  -8.523 -24.106  1.00  0.540          H  
ATOM   2851 2HG1 VAL A 178     -14.204  -9.979 -23.141  1.00  0.540          H  
ATOM   2852 3HG1 VAL A 178     -14.061 -10.084 -24.876  1.00  0.540          H  
ATOM   2853 1HG2 VAL A 178     -15.939  -7.933 -25.592  1.00  0.540          H  
ATOM   2854 2HG2 VAL A 178     -15.885  -9.561 -26.274  1.00  0.540          H  
ATOM   2855 3HG2 VAL A 178     -17.395  -8.895 -25.707  1.00  0.540          H  
ATOM   2856  N   PHE A 179     -16.427 -11.249 -21.804  1.00  0.320          N  
ATOM   2857  CA  PHE A 179     -15.872 -11.755 -20.568  1.00  0.270          C  
ATOM   2858  C   PHE A 179     -15.676 -13.286 -20.590  1.00  0.400          C  
ATOM   2859  O   PHE A 179     -14.666 -13.771 -20.077  1.00  0.360          O  
ATOM   2860  CB  PHE A 179     -16.757 -11.305 -19.426  1.00  0.400          C  
ATOM   2861  CG  PHE A 179     -16.292 -11.655 -18.075  1.00  0.400          C  
ATOM   2862  CD1 PHE A 179     -15.289 -10.951 -17.444  1.00  0.400          C  
ATOM   2863  CD2 PHE A 179     -16.866 -12.653 -17.418  1.00  0.400          C  
ATOM   2864  CE1 PHE A 179     -14.909 -11.292 -16.173  1.00  0.400          C  
ATOM   2865  CE2 PHE A 179     -16.483 -12.975 -16.175  1.00  0.400          C  
ATOM   2866  CZ  PHE A 179     -15.512 -12.291 -15.557  1.00  0.400          C  
ATOM   2867  H   PHE A 179     -17.159 -10.526 -21.776  1.00  0.380          H  
ATOM   2868  HA  PHE A 179     -14.895 -11.293 -20.432  1.00  0.320          H  
ATOM   2869 1HB  PHE A 179     -16.880 -10.247 -19.492  1.00  0.480          H  
ATOM   2870 2HB  PHE A 179     -17.749 -11.736 -19.559  1.00  0.480          H  
ATOM   2871  HD1 PHE A 179     -14.806 -10.127 -17.953  1.00  0.480          H  
ATOM   2872  HD2 PHE A 179     -17.647 -13.191 -17.902  1.00  0.480          H  
ATOM   2873  HE1 PHE A 179     -14.130 -10.755 -15.653  1.00  0.480          H  
ATOM   2874  HE2 PHE A 179     -16.960 -13.783 -15.657  1.00  0.480          H  
ATOM   2875  HZ  PHE A 179     -15.226 -12.559 -14.549  1.00  0.480          H  
ATOM   2876  N   PHE A 180     -16.643 -14.056 -21.128  1.00  0.590          N  
ATOM   2877  CA  PHE A 180     -16.500 -15.516 -21.157  1.00  0.710          C  
ATOM   2878  C   PHE A 180     -16.188 -16.129 -22.546  1.00  0.740          C  
ATOM   2879  O   PHE A 180     -15.750 -17.289 -22.602  1.00  1.070          O  
ATOM   2880  CB  PHE A 180     -17.737 -16.213 -20.599  1.00  0.950          C  
ATOM   2881  CG  PHE A 180     -17.996 -16.077 -19.131  1.00  0.950          C  
ATOM   2882  CD1 PHE A 180     -19.021 -15.321 -18.638  1.00  0.950          C  
ATOM   2883  CD2 PHE A 180     -17.213 -16.743 -18.244  1.00  0.950          C  
ATOM   2884  CE1 PHE A 180     -19.260 -15.251 -17.291  1.00  0.950          C  
ATOM   2885  CE2 PHE A 180     -17.444 -16.677 -16.910  1.00  0.950          C  
ATOM   2886  CZ  PHE A 180     -18.472 -15.937 -16.426  1.00  0.950          C  
ATOM   2887  H   PHE A 180     -17.455 -13.626 -21.574  1.00  0.710          H  
ATOM   2888  HA  PHE A 180     -15.668 -15.771 -20.502  1.00  0.850          H  
ATOM   2889 1HB  PHE A 180     -18.603 -15.832 -21.119  1.00  1.140          H  
ATOM   2890 2HB  PHE A 180     -17.672 -17.257 -20.814  1.00  1.140          H  
ATOM   2891  HD1 PHE A 180     -19.639 -14.768 -19.315  1.00  1.140          H  
ATOM   2892  HD2 PHE A 180     -16.392 -17.328 -18.615  1.00  1.140          H  
ATOM   2893  HE1 PHE A 180     -20.063 -14.642 -16.921  1.00  1.140          H  
ATOM   2894  HE2 PHE A 180     -16.802 -17.209 -16.231  1.00  1.140          H  
ATOM   2895  HZ  PHE A 180     -18.650 -15.882 -15.348  1.00  1.140          H  
ATOM   2896  N   THR A 181     -16.431 -15.386 -23.651  1.00  0.450          N  
ATOM   2897  CA  THR A 181     -16.204 -15.884 -25.029  1.00  0.400          C  
ATOM   2898  C   THR A 181     -15.412 -15.007 -26.043  1.00  0.470          C  
ATOM   2899  O   THR A 181     -15.105 -15.470 -27.141  1.00  0.750          O  
ATOM   2900  CB  THR A 181     -17.550 -16.219 -25.701  1.00  0.580          C  
ATOM   2901  OG1 THR A 181     -18.391 -15.045 -25.743  1.00  0.580          O  
ATOM   2902  CG2 THR A 181     -18.229 -17.317 -24.986  1.00  0.580          C  
ATOM   2903  H   THR A 181     -16.857 -14.463 -23.536  1.00  0.540          H  
ATOM   2904  HA  THR A 181     -15.646 -16.817 -24.934  1.00  0.480          H  
ATOM   2905  HB  THR A 181     -17.364 -16.537 -26.688  1.00  0.700          H  
ATOM   2906  HG1 THR A 181     -18.049 -14.419 -26.389  1.00  0.700          H  
ATOM   2907 1HG2 THR A 181     -19.158 -17.564 -25.469  1.00  0.700          H  
ATOM   2908 2HG2 THR A 181     -17.572 -18.172 -25.007  1.00  0.700          H  
ATOM   2909 3HG2 THR A 181     -18.420 -17.028 -23.976  1.00  0.700          H  
ATOM   2910  N   ASN A 182     -15.076 -13.765 -25.707  1.00  0.440          N  
ATOM   2911  CA  ASN A 182     -14.489 -12.781 -26.636  1.00  0.730          C  
ATOM   2912  C   ASN A 182     -15.351 -12.554 -27.918  1.00  0.910          C  
ATOM   2913  O   ASN A 182     -16.392 -11.892 -27.855  1.00  0.870          O  
ATOM   2914  CB  ASN A 182     -13.059 -13.106 -26.989  1.00  0.910          C  
ATOM   2915  CG  ASN A 182     -12.111 -13.130 -25.786  1.00  0.910          C  
ATOM   2916  OD1 ASN A 182     -11.213 -13.983 -25.734  1.00  0.910          O  
ATOM   2917  ND2 ASN A 182     -12.291 -12.269 -24.828  1.00  0.910          N  
ATOM   2918  H   ASN A 182     -15.229 -13.455 -24.747  1.00  0.530          H  
ATOM   2919  HA  ASN A 182     -14.461 -11.828 -26.132  1.00  0.880          H  
ATOM   2920 1HB  ASN A 182     -13.013 -14.017 -27.502  1.00  1.090          H  
ATOM   2921 2HB  ASN A 182     -12.687 -12.342 -27.674  1.00  1.090          H  
ATOM   2922 1HD2 ASN A 182     -11.708 -12.314 -24.010  1.00  1.090          H  
ATOM   2923 2HD2 ASN A 182     -13.015 -11.595 -24.883  1.00  1.090          H  
ATOM   2924  N   TYR A 183     -14.853 -12.975 -29.101  1.00  1.200          N  
ATOM   2925  CA  TYR A 183     -15.535 -12.775 -30.408  1.00  1.470          C  
ATOM   2926  C   TYR A 183     -15.892 -11.326 -30.677  1.00  1.610          C  
ATOM   2927  O   TYR A 183     -16.927 -11.036 -31.286  1.00  1.840          O  
ATOM   2928  CB  TYR A 183     -16.862 -13.535 -30.544  1.00  1.950          C  
ATOM   2929  CG  TYR A 183     -16.845 -14.996 -30.516  1.00  1.950          C  
ATOM   2930  CD1 TYR A 183     -17.341 -15.648 -29.429  1.00  1.950          C  
ATOM   2931  CD2 TYR A 183     -16.375 -15.702 -31.609  1.00  1.950          C  
ATOM   2932  CE1 TYR A 183     -17.372 -17.009 -29.420  1.00  1.950          C  
ATOM   2933  CE2 TYR A 183     -16.407 -17.070 -31.592  1.00  1.950          C  
ATOM   2934  CZ  TYR A 183     -16.906 -17.709 -30.493  1.00  1.950          C  
ATOM   2935  OH  TYR A 183     -16.962 -19.041 -30.448  1.00  1.950          O  
ATOM   2936  H   TYR A 183     -13.994 -13.506 -29.095  1.00  1.440          H  
ATOM   2937  HA  TYR A 183     -14.857 -13.103 -31.197  1.00  1.760          H  
ATOM   2938 1HB  TYR A 183     -17.536 -13.201 -29.756  1.00  2.340          H  
ATOM   2939 2HB  TYR A 183     -17.327 -13.250 -31.484  1.00  2.340          H  
ATOM   2940  HD1 TYR A 183     -17.718 -15.084 -28.580  1.00  2.340          H  
ATOM   2941  HD2 TYR A 183     -15.988 -15.174 -32.480  1.00  2.340          H  
ATOM   2942  HE1 TYR A 183     -17.772 -17.546 -28.569  1.00  2.340          H  
ATOM   2943  HE2 TYR A 183     -16.044 -17.644 -32.444  1.00  2.340          H  
ATOM   2944  HH  TYR A 183     -17.213 -19.306 -29.537  1.00  2.340          H  
ATOM   2945  N   THR A 184     -15.048 -10.415 -30.249  1.00  1.540          N  
ATOM   2946  CA  THR A 184     -15.363  -9.018 -30.386  1.00  1.670          C  
ATOM   2947  C   THR A 184     -14.328  -8.234 -31.172  1.00  1.860          C  
ATOM   2948  O   THR A 184     -13.126  -8.286 -30.918  1.00  1.840          O  
ATOM   2949  CB  THR A 184     -15.639  -8.471 -28.980  1.00  2.290          C  
ATOM   2950  OG1 THR A 184     -16.755  -9.183 -28.451  1.00  2.290          O  
ATOM   2951  CG2 THR A 184     -15.946  -6.993 -28.973  1.00  2.290          C  
ATOM   2952  H   THR A 184     -14.187 -10.693 -29.804  1.00  1.850          H  
ATOM   2953  HA  THR A 184     -16.298  -8.937 -30.936  1.00  2.000          H  
ATOM   2954  HB  THR A 184     -14.803  -8.663 -28.359  1.00  2.740          H  
ATOM   2955  HG1 THR A 184     -16.527 -10.152 -28.300  1.00  2.740          H  
ATOM   2956 1HG2 THR A 184     -16.157  -6.674 -27.951  1.00  2.740          H  
ATOM   2957 2HG2 THR A 184     -15.107  -6.445 -29.344  1.00  2.740          H  
ATOM   2958 3HG2 THR A 184     -16.815  -6.812 -29.597  1.00  2.740          H  
ATOM   2959  N   THR A 185     -14.833  -7.449 -32.113  1.00  2.160          N  
ATOM   2960  CA  THR A 185     -14.061  -6.604 -33.016  1.00  2.480          C  
ATOM   2961  C   THR A 185     -13.104  -5.688 -32.243  1.00  1.990          C  
ATOM   2962  O   THR A 185     -11.971  -5.443 -32.659  1.00  2.230          O  
ATOM   2963  CB  THR A 185     -15.021  -5.781 -33.902  1.00  3.340          C  
ATOM   2964  OG1 THR A 185     -15.899  -6.677 -34.600  1.00  3.340          O  
ATOM   2965  CG2 THR A 185     -14.234  -5.018 -34.939  1.00  3.340          C  
ATOM   2966  H   THR A 185     -15.832  -7.492 -32.257  1.00  2.590          H  
ATOM   2967  HA  THR A 185     -13.463  -7.248 -33.661  1.00  2.980          H  
ATOM   2968  HB  THR A 185     -15.597  -5.093 -33.289  1.00  4.010          H  
ATOM   2969  HG1 THR A 185     -16.549  -6.177 -35.100  1.00  4.010          H  
ATOM   2970 1HG2 THR A 185     -14.916  -4.453 -35.571  1.00  4.010          H  
ATOM   2971 2HG2 THR A 185     -13.563  -4.352 -34.470  1.00  4.010          H  
ATOM   2972 3HG2 THR A 185     -13.669  -5.719 -35.550  1.00  4.010          H  
ATOM   2973  N   ASN A 186     -13.564  -5.154 -31.115  1.00  1.560          N  
ATOM   2974  CA  ASN A 186     -12.756  -4.252 -30.305  1.00  1.450          C  
ATOM   2975  C   ASN A 186     -12.025  -4.963 -29.156  1.00  1.440          C  
ATOM   2976  O   ASN A 186     -11.633  -4.309 -28.186  1.00  1.410          O  
ATOM   2977  CB  ASN A 186     -13.610  -3.119 -29.753  1.00  2.070          C  
ATOM   2978  CG  ASN A 186     -12.778  -1.922 -29.329  1.00  2.070          C  
ATOM   2979  OD1 ASN A 186     -11.721  -1.659 -29.918  1.00  2.070          O  
ATOM   2980  ND2 ASN A 186     -13.236  -1.201 -28.334  1.00  2.070          N  
ATOM   2981  H   ASN A 186     -14.505  -5.367 -30.820  1.00  1.870          H  
ATOM   2982  HA  ASN A 186     -11.987  -3.818 -30.944  1.00  1.740          H  
ATOM   2983 1HB  ASN A 186     -14.342  -2.803 -30.495  1.00  2.490          H  
ATOM   2984 2HB  ASN A 186     -14.167  -3.480 -28.888  1.00  2.490          H  
ATOM   2985 1HD2 ASN A 186     -12.724  -0.396 -28.026  1.00  2.490          H  
ATOM   2986 2HD2 ASN A 186     -14.084  -1.455 -27.883  1.00  2.490          H  
ATOM   2987  N   GLN A 187     -11.876  -6.295 -29.252  1.00  1.620          N  
ATOM   2988  CA  GLN A 187     -11.129  -7.161 -28.326  1.00  1.740          C  
ATOM   2989  C   GLN A 187     -10.301  -8.150 -29.151  1.00  2.060          C  
ATOM   2990  O   GLN A 187     -10.299  -9.356 -28.890  1.00  1.830          O  
ATOM   2991  CB  GLN A 187     -12.071  -7.922 -27.399  1.00  2.390          C  
ATOM   2992  CG  GLN A 187     -12.891  -7.041 -26.492  1.00  2.390          C  
ATOM   2993  CD  GLN A 187     -12.059  -6.430 -25.367  1.00  2.390          C  
ATOM   2994  OE1 GLN A 187     -11.815  -7.044 -24.327  1.00  2.390          O  
ATOM   2995  NE2 GLN A 187     -11.566  -5.239 -25.590  1.00  2.390          N  
ATOM   2996  H   GLN A 187     -12.285  -6.788 -30.050  1.00  1.940          H  
ATOM   2997  HA  GLN A 187     -10.436  -6.558 -27.744  1.00  2.090          H  
ATOM   2998 1HB  GLN A 187     -12.705  -8.550 -27.986  1.00  2.870          H  
ATOM   2999 2HB  GLN A 187     -11.481  -8.573 -26.779  1.00  2.870          H  
ATOM   3000 1HG  GLN A 187     -13.334  -6.236 -27.062  1.00  2.870          H  
ATOM   3001 2HG  GLN A 187     -13.663  -7.634 -26.071  1.00  2.870          H  
ATOM   3002 1HE2 GLN A 187     -10.990  -4.803 -24.907  1.00  2.870          H  
ATOM   3003 2HE2 GLN A 187     -11.719  -4.788 -26.489  1.00  2.870          H  
ATOM   3004  N   ASP A 188      -9.616  -7.651 -30.174  1.00  2.610          N  
ATOM   3005  CA  ASP A 188      -8.892  -8.477 -31.132  1.00  2.940          C  
ATOM   3006  C   ASP A 188      -7.676  -9.193 -30.561  1.00  3.000          C  
ATOM   3007  O   ASP A 188      -7.154 -10.129 -31.167  1.00  3.140          O  
ATOM   3008  CB  ASP A 188      -8.500  -7.599 -32.313  1.00  3.980          C  
ATOM   3009  CG  ASP A 188      -7.690  -6.423 -31.852  1.00  3.980          C  
ATOM   3010  OD1 ASP A 188      -8.108  -5.832 -30.866  1.00  3.980          O  
ATOM   3011  OD2 ASP A 188      -6.693  -6.104 -32.447  1.00  3.980          O  
ATOM   3012  H   ASP A 188      -9.568  -6.636 -30.322  1.00  3.130          H  
ATOM   3013  HA  ASP A 188      -9.582  -9.239 -31.495  1.00  3.530          H  
ATOM   3014 1HB  ASP A 188      -7.922  -8.177 -33.032  1.00  4.780          H  
ATOM   3015 2HB  ASP A 188      -9.402  -7.236 -32.817  1.00  4.780          H  
ATOM   3016  N   ASN A 189      -7.226  -8.763 -29.395  1.00  2.930          N  
ATOM   3017  CA  ASN A 189      -6.086  -9.361 -28.744  1.00  3.070          C  
ATOM   3018  C   ASN A 189      -6.451 -10.453 -27.737  1.00  2.980          C  
ATOM   3019  O   ASN A 189      -5.576 -10.945 -27.020  1.00  3.360          O  
ATOM   3020  CB  ASN A 189      -5.292  -8.268 -28.079  1.00  4.240          C  
ATOM   3021  CG  ASN A 189      -6.120  -7.577 -27.047  1.00  4.240          C  
ATOM   3022  OD1 ASN A 189      -7.357  -7.529 -27.188  1.00  4.240          O  
ATOM   3023  ND2 ASN A 189      -5.493  -7.041 -26.041  1.00  4.240          N  
ATOM   3024  H   ASN A 189      -7.698  -7.983 -28.941  1.00  3.520          H  
ATOM   3025  HA  ASN A 189      -5.464  -9.825 -29.511  1.00  3.680          H  
ATOM   3026 1HB  ASN A 189      -4.402  -8.685 -27.609  1.00  5.090          H  
ATOM   3027 2HB  ASN A 189      -4.970  -7.541 -28.826  1.00  5.090          H  
ATOM   3028 1HD2 ASN A 189      -6.004  -6.553 -25.318  1.00  5.090          H  
ATOM   3029 2HD2 ASN A 189      -4.500  -7.104 -25.972  1.00  5.090          H  
ATOM   3030  N   LEU A 190      -7.719 -10.864 -27.689  1.00  2.500          N  
ATOM   3031  CA  LEU A 190      -8.106 -11.914 -26.753  1.00  2.360          C  
ATOM   3032  C   LEU A 190      -8.547 -13.190 -27.494  1.00  2.740          C  
ATOM   3033  O   LEU A 190      -9.508 -13.206 -28.271  1.00  2.750          O  
ATOM   3034  CB  LEU A 190      -9.194 -11.387 -25.818  1.00  3.360          C  
ATOM   3035  CG  LEU A 190      -8.858 -10.088 -25.007  1.00  3.360          C  
ATOM   3036  CD1 LEU A 190     -10.063  -9.685 -24.214  1.00  3.360          C  
ATOM   3037  CD2 LEU A 190      -7.661 -10.300 -24.057  1.00  3.360          C  
ATOM   3038  H   LEU A 190      -8.427 -10.424 -28.288  1.00  3.000          H  
ATOM   3039  HA  LEU A 190      -7.242 -12.181 -26.153  1.00  2.830          H  
ATOM   3040 1HB  LEU A 190     -10.075 -11.172 -26.421  1.00  4.030          H  
ATOM   3041 2HB  LEU A 190      -9.429 -12.167 -25.102  1.00  4.030          H  
ATOM   3042  HG  LEU A 190      -8.632  -9.286 -25.706  1.00  4.030          H  
ATOM   3043 1HD1 LEU A 190      -9.827  -8.771 -23.684  1.00  4.030          H  
ATOM   3044 2HD1 LEU A 190     -10.905  -9.517 -24.863  1.00  4.030          H  
ATOM   3045 3HD1 LEU A 190     -10.313 -10.465 -23.507  1.00  4.030          H  
ATOM   3046 1HD2 LEU A 190      -7.465  -9.373 -23.511  1.00  4.030          H  
ATOM   3047 2HD2 LEU A 190      -7.885 -11.095 -23.339  1.00  4.030          H  
ATOM   3048 3HD2 LEU A 190      -6.770 -10.566 -24.622  1.00  4.030          H  
ATOM   3049  N   ASN A 191      -7.830 -14.289 -27.247  1.00  3.210          N  
ATOM   3050  CA  ASN A 191      -8.063 -15.555 -27.960  1.00  3.620          C  
ATOM   3051  C   ASN A 191      -9.191 -16.435 -27.425  1.00  2.950          C  
ATOM   3052  O   ASN A 191      -8.936 -17.491 -26.840  1.00  2.950          O  
ATOM   3053  CB  ASN A 191      -6.785 -16.373 -28.012  1.00  4.900          C  
ATOM   3054  CG  ASN A 191      -6.908 -17.559 -28.943  1.00  4.900          C  
ATOM   3055  OD1 ASN A 191      -7.788 -17.574 -29.817  1.00  4.900          O  
ATOM   3056  ND2 ASN A 191      -6.052 -18.540 -28.775  1.00  4.900          N  
ATOM   3057  H   ASN A 191      -7.074 -14.223 -26.579  1.00  3.850          H  
ATOM   3058  HA  ASN A 191      -8.335 -15.301 -28.987  1.00  4.340          H  
ATOM   3059 1HB  ASN A 191      -5.963 -15.741 -28.351  1.00  5.880          H  
ATOM   3060 2HB  ASN A 191      -6.537 -16.731 -27.013  1.00  5.880          H  
ATOM   3061 1HD2 ASN A 191      -6.092 -19.347 -29.366  1.00  5.880          H  
ATOM   3062 2HD2 ASN A 191      -5.360 -18.482 -28.057  1.00  5.880          H  
ATOM   3063  N   LEU A 192     -10.420 -15.974 -27.601  1.00  2.470          N  
ATOM   3064  CA  LEU A 192     -11.642 -16.697 -27.199  1.00  1.980          C  
ATOM   3065  C   LEU A 192     -11.597 -17.281 -25.800  1.00  1.130          C  
ATOM   3066  O   LEU A 192     -12.015 -18.423 -25.598  1.00  1.010          O  
ATOM   3067  CB  LEU A 192     -11.974 -17.827 -28.186  1.00  2.970          C  
ATOM   3068  CG  LEU A 192     -12.189 -17.426 -29.673  1.00  2.970          C  
ATOM   3069  CD1 LEU A 192     -12.492 -18.677 -30.477  1.00  2.970          C  
ATOM   3070  CD2 LEU A 192     -13.329 -16.418 -29.799  1.00  2.970          C  
ATOM   3071  H   LEU A 192     -10.463 -15.058 -28.061  1.00  2.960          H  
ATOM   3072  HA  LEU A 192     -12.468 -16.011 -27.194  1.00  2.380          H  
ATOM   3073 1HB  LEU A 192     -11.165 -18.557 -28.153  1.00  3.560          H  
ATOM   3074 2HB  LEU A 192     -12.889 -18.316 -27.848  1.00  3.560          H  
ATOM   3075  HG  LEU A 192     -11.271 -16.988 -30.066  1.00  3.560          H  
ATOM   3076 1HD1 LEU A 192     -12.627 -18.412 -31.525  1.00  3.560          H  
ATOM   3077 2HD1 LEU A 192     -11.663 -19.380 -30.384  1.00  3.560          H  
ATOM   3078 3HD1 LEU A 192     -13.408 -19.138 -30.097  1.00  3.560          H  
ATOM   3079 1HD2 LEU A 192     -13.467 -16.160 -30.846  1.00  3.560          H  
ATOM   3080 2HD2 LEU A 192     -14.246 -16.856 -29.407  1.00  3.560          H  
ATOM   3081 3HD2 LEU A 192     -13.105 -15.527 -29.252  1.00  3.560          H  
ATOM   3082  N   ILE A 193     -11.078 -16.527 -24.837  1.00  0.840          N  
ATOM   3083  CA  ILE A 193     -10.958 -16.974 -23.453  1.00  1.210          C  
ATOM   3084  C   ILE A 193     -10.345 -18.391 -23.313  1.00  1.950          C  
ATOM   3085  O   ILE A 193     -10.449 -19.026 -22.257  1.00  2.690          O  
ATOM   3086  CB  ILE A 193     -12.377 -16.832 -22.810  1.00  1.550          C  
ATOM   3087  CG1 ILE A 193     -12.843 -15.324 -22.874  1.00  1.550          C  
ATOM   3088  CG2 ILE A 193     -12.507 -17.330 -21.401  1.00  1.550          C  
ATOM   3089  CD1 ILE A 193     -11.998 -14.290 -22.172  1.00  1.550          C  
ATOM   3090  H   ILE A 193     -10.785 -15.591 -25.091  1.00  1.010          H  
ATOM   3091  HA  ILE A 193     -10.280 -16.296 -22.941  1.00  1.450          H  
ATOM   3092  HB  ILE A 193     -13.094 -17.394 -23.418  1.00  1.860          H  
ATOM   3093 1HG1 ILE A 193     -12.958 -15.053 -23.907  1.00  1.860          H  
ATOM   3094 2HG1 ILE A 193     -13.779 -15.250 -22.403  1.00  1.860          H  
ATOM   3095 1HG2 ILE A 193     -13.535 -17.165 -21.087  1.00  1.860          H  
ATOM   3096 2HG2 ILE A 193     -12.320 -18.357 -21.305  1.00  1.860          H  
ATOM   3097 3HG2 ILE A 193     -11.826 -16.784 -20.760  1.00  1.860          H  
ATOM   3098 1HD1 ILE A 193     -12.483 -13.320 -22.278  1.00  1.860          H  
ATOM   3099 2HD1 ILE A 193     -11.925 -14.528 -21.116  1.00  1.860          H  
ATOM   3100 3HD1 ILE A 193     -11.006 -14.243 -22.603  1.00  1.860          H  
ATOM   3101  N   ALA A 194      -9.538 -18.809 -24.293  1.00  1.990          N  
ATOM   3102  CA  ALA A 194      -8.954 -20.139 -24.320  1.00  2.610          C  
ATOM   3103  C   ALA A 194      -8.176 -20.473 -23.053  1.00  2.790          C  
ATOM   3104  O   ALA A 194      -8.158 -21.630 -22.636  1.00  3.200          O  
ATOM   3105  CB  ALA A 194      -8.038 -20.261 -25.522  1.00  3.410          C  
ATOM   3106  H   ALA A 194      -9.420 -18.221 -25.126  1.00  2.390          H  
ATOM   3107  HA  ALA A 194      -9.767 -20.855 -24.421  1.00  3.130          H  
ATOM   3108 1HB  ALA A 194      -7.631 -21.267 -25.569  1.00  4.090          H  
ATOM   3109 2HB  ALA A 194      -8.611 -20.051 -26.429  1.00  4.090          H  
ATOM   3110 3HB  ALA A 194      -7.228 -19.541 -25.435  1.00  4.090          H  
ATOM   3111  N   LYS A 195      -7.552 -19.482 -22.412  1.00  2.590          N  
ATOM   3112  CA  LYS A 195      -6.787 -19.744 -21.199  1.00  2.890          C  
ATOM   3113  C   LYS A 195      -7.650 -20.306 -20.052  1.00  2.460          C  
ATOM   3114  O   LYS A 195      -7.155 -21.096 -19.246  1.00  2.960          O  
ATOM   3115  CB  LYS A 195      -6.114 -18.451 -20.721  1.00  3.930          C  
ATOM   3116  CG  LYS A 195      -4.992 -17.894 -21.622  1.00  3.930          C  
ATOM   3117  CD  LYS A 195      -3.724 -18.738 -21.578  1.00  3.930          C  
ATOM   3118  CE  LYS A 195      -2.595 -18.072 -22.359  1.00  3.930          C  
ATOM   3119  NZ  LYS A 195      -1.355 -18.905 -22.378  1.00  3.930          N  
ATOM   3120  H   LYS A 195      -7.584 -18.545 -22.788  1.00  3.110          H  
ATOM   3121  HA  LYS A 195      -6.029 -20.489 -21.428  1.00  3.470          H  
ATOM   3122 1HB  LYS A 195      -6.872 -17.677 -20.625  1.00  4.710          H  
ATOM   3123 2HB  LYS A 195      -5.694 -18.611 -19.728  1.00  4.710          H  
ATOM   3124 1HG  LYS A 195      -5.349 -17.865 -22.650  1.00  4.710          H  
ATOM   3125 2HG  LYS A 195      -4.752 -16.882 -21.323  1.00  4.710          H  
ATOM   3126 1HD  LYS A 195      -3.411 -18.867 -20.540  1.00  4.710          H  
ATOM   3127 2HD  LYS A 195      -3.909 -19.717 -22.011  1.00  4.710          H  
ATOM   3128 1HE  LYS A 195      -2.922 -17.901 -23.382  1.00  4.710          H  
ATOM   3129 2HE  LYS A 195      -2.364 -17.111 -21.897  1.00  4.710          H  
ATOM   3130 1HZ  LYS A 195      -0.635 -18.427 -22.901  1.00  4.710          H  
ATOM   3131 2HZ  LYS A 195      -1.036 -19.057 -21.430  1.00  4.710          H  
ATOM   3132 3HZ  LYS A 195      -1.551 -19.795 -22.814  1.00  4.710          H  
ATOM   3133  N   ASN A 196      -8.920 -19.868 -19.938  1.00  1.600          N  
ATOM   3134  CA  ASN A 196      -9.782 -20.329 -18.848  1.00  1.220          C  
ATOM   3135  C   ASN A 196     -11.183 -20.801 -19.265  1.00  0.730          C  
ATOM   3136  O   ASN A 196     -11.995 -21.146 -18.404  1.00  0.420          O  
ATOM   3137  CB  ASN A 196      -9.901 -19.264 -17.773  1.00  1.860          C  
ATOM   3138  CG  ASN A 196      -8.658 -19.056 -17.008  1.00  1.860          C  
ATOM   3139  OD1 ASN A 196      -8.315 -19.864 -16.136  1.00  1.860          O  
ATOM   3140  ND2 ASN A 196      -7.961 -18.001 -17.305  1.00  1.860          N  
ATOM   3141  H   ASN A 196      -9.312 -19.243 -20.644  1.00  1.920          H  
ATOM   3142  HA  ASN A 196      -9.294 -21.189 -18.393  1.00  1.460          H  
ATOM   3143 1HB  ASN A 196     -10.191 -18.319 -18.228  1.00  2.230          H  
ATOM   3144 2HB  ASN A 196     -10.665 -19.552 -17.072  1.00  2.230          H  
ATOM   3145 1HD2 ASN A 196      -7.109 -17.828 -16.818  1.00  2.230          H  
ATOM   3146 2HD2 ASN A 196      -8.280 -17.386 -18.023  1.00  2.230          H  
ATOM   3147  N   VAL A 197     -11.471 -20.917 -20.559  1.00  0.970          N  
ATOM   3148  CA  VAL A 197     -12.812 -21.346 -20.955  1.00  1.050          C  
ATOM   3149  C   VAL A 197     -13.112 -22.768 -20.448  1.00  0.950          C  
ATOM   3150  O   VAL A 197     -14.269 -23.140 -20.242  1.00  0.850          O  
ATOM   3151  CB  VAL A 197     -12.999 -21.237 -22.473  1.00  1.440          C  
ATOM   3152  CG1 VAL A 197     -12.262 -22.351 -23.226  1.00  1.440          C  
ATOM   3153  CG2 VAL A 197     -14.458 -21.202 -22.750  1.00  1.440          C  
ATOM   3154  H   VAL A 197     -10.811 -20.606 -21.276  1.00  1.160          H  
ATOM   3155  HA  VAL A 197     -13.528 -20.662 -20.500  1.00  1.260          H  
ATOM   3156  HB  VAL A 197     -12.562 -20.304 -22.813  1.00  1.730          H  
ATOM   3157 1HG1 VAL A 197     -12.408 -22.209 -24.297  1.00  1.730          H  
ATOM   3158 2HG1 VAL A 197     -11.198 -22.306 -22.997  1.00  1.730          H  
ATOM   3159 3HG1 VAL A 197     -12.653 -23.325 -22.945  1.00  1.730          H  
ATOM   3160 1HG2 VAL A 197     -14.611 -21.077 -23.817  1.00  1.730          H  
ATOM   3161 2HG2 VAL A 197     -14.925 -22.116 -22.415  1.00  1.730          H  
ATOM   3162 3HG2 VAL A 197     -14.905 -20.360 -22.223  1.00  1.730          H  
ATOM   3163  N   ALA A 198     -12.063 -23.584 -20.298  1.00  1.080          N  
ATOM   3164  CA  ALA A 198     -12.202 -24.920 -19.755  1.00  1.100          C  
ATOM   3165  C   ALA A 198     -12.736 -24.879 -18.323  1.00  0.730          C  
ATOM   3166  O   ALA A 198     -13.486 -25.770 -17.924  1.00  0.670          O  
ATOM   3167  CB  ALA A 198     -10.860 -25.621 -19.767  1.00  1.530          C  
ATOM   3168  H   ALA A 198     -11.146 -23.265 -20.577  1.00  1.300          H  
ATOM   3169  HA  ALA A 198     -12.910 -25.469 -20.374  1.00  1.320          H  
ATOM   3170 1HB  ALA A 198     -10.980 -26.629 -19.374  1.00  1.840          H  
ATOM   3171 2HB  ALA A 198     -10.486 -25.669 -20.793  1.00  1.840          H  
ATOM   3172 3HB  ALA A 198     -10.154 -25.070 -19.149  1.00  1.840          H  
ATOM   3173  N   ILE A 199     -12.345 -23.856 -17.553  1.00  0.570          N  
ATOM   3174  CA  ILE A 199     -12.753 -23.685 -16.169  1.00  0.460          C  
ATOM   3175  C   ILE A 199     -14.239 -23.370 -16.193  1.00  0.220          C  
ATOM   3176  O   ILE A 199     -15.031 -23.890 -15.401  1.00  0.390          O  
ATOM   3177  CB  ILE A 199     -11.934 -22.567 -15.458  1.00  0.690          C  
ATOM   3178  CG1 ILE A 199     -10.490 -23.056 -15.051  1.00  0.690          C  
ATOM   3179  CG2 ILE A 199     -12.645 -22.116 -14.189  1.00  0.690          C  
ATOM   3180  CD1 ILE A 199      -9.677 -23.754 -16.138  1.00  0.690          C  
ATOM   3181  H   ILE A 199     -11.759 -23.120 -17.938  1.00  0.680          H  
ATOM   3182  HA  ILE A 199     -12.611 -24.622 -15.635  1.00  0.550          H  
ATOM   3183  HB  ILE A 199     -11.830 -21.719 -16.110  1.00  0.830          H  
ATOM   3184 1HG1 ILE A 199      -9.921 -22.179 -14.737  1.00  0.830          H  
ATOM   3185 2HG1 ILE A 199     -10.573 -23.727 -14.212  1.00  0.830          H  
ATOM   3186 1HG2 ILE A 199     -12.071 -21.341 -13.714  1.00  0.830          H  
ATOM   3187 2HG2 ILE A 199     -13.634 -21.732 -14.408  1.00  0.830          H  
ATOM   3188 3HG2 ILE A 199     -12.724 -22.964 -13.512  1.00  0.830          H  
ATOM   3189 1HD1 ILE A 199      -8.699 -24.015 -15.736  1.00  0.830          H  
ATOM   3190 2HD1 ILE A 199     -10.170 -24.666 -16.459  1.00  0.830          H  
ATOM   3191 3HD1 ILE A 199      -9.546 -23.087 -16.984  1.00  0.830          H  
ATOM   3192  N   VAL A 200     -14.634 -22.514 -17.132  1.00  0.190          N  
ATOM   3193  CA  VAL A 200     -16.042 -22.164 -17.240  1.00  0.510          C  
ATOM   3194  C   VAL A 200     -16.836 -23.454 -17.464  1.00  0.570          C  
ATOM   3195  O   VAL A 200     -17.866 -23.677 -16.831  1.00  0.740          O  
ATOM   3196  CB  VAL A 200     -16.282 -21.218 -18.443  1.00  0.590          C  
ATOM   3197  CG1 VAL A 200     -17.742 -20.983 -18.671  1.00  0.590          C  
ATOM   3198  CG2 VAL A 200     -15.570 -19.971 -18.228  1.00  0.590          C  
ATOM   3199  H   VAL A 200     -13.913 -22.102 -17.731  1.00  0.230          H  
ATOM   3200  HA  VAL A 200     -16.373 -21.694 -16.317  1.00  0.610          H  
ATOM   3201  HB  VAL A 200     -15.909 -21.685 -19.337  1.00  0.700          H  
ATOM   3202 1HG1 VAL A 200     -17.876 -20.332 -19.530  1.00  0.700          H  
ATOM   3203 2HG1 VAL A 200     -18.244 -21.928 -18.861  1.00  0.700          H  
ATOM   3204 3HG1 VAL A 200     -18.170 -20.515 -17.788  1.00  0.700          H  
ATOM   3205 1HG2 VAL A 200     -15.709 -19.332 -19.091  1.00  0.700          H  
ATOM   3206 2HG2 VAL A 200     -15.941 -19.481 -17.330  1.00  0.700          H  
ATOM   3207 3HG2 VAL A 200     -14.528 -20.205 -18.121  1.00  0.700          H  
ATOM   3208  N   ALA A 201     -16.347 -24.303 -18.373  1.00  0.650          N  
ATOM   3209  CA  ALA A 201     -16.988 -25.575 -18.666  1.00  0.850          C  
ATOM   3210  C   ALA A 201     -17.061 -26.593 -17.522  1.00  0.640          C  
ATOM   3211  O   ALA A 201     -18.093 -27.255 -17.381  1.00  0.710          O  
ATOM   3212  CB  ALA A 201     -16.260 -26.267 -19.781  1.00  1.110          C  
ATOM   3213  H   ALA A 201     -15.515 -24.028 -18.906  1.00  0.780          H  
ATOM   3214  HA  ALA A 201     -18.004 -25.345 -18.979  1.00  1.020          H  
ATOM   3215 1HB  ALA A 201     -16.792 -27.163 -20.002  1.00  1.330          H  
ATOM   3216 2HB  ALA A 201     -16.214 -25.646 -20.621  1.00  1.330          H  
ATOM   3217 3HB  ALA A 201     -15.253 -26.513 -19.468  1.00  1.330          H  
ATOM   3218  N   ASN A 202     -15.995 -26.731 -16.703  1.00  0.450          N  
ATOM   3219  CA  ASN A 202     -16.016 -27.785 -15.684  1.00  0.370          C  
ATOM   3220  C   ASN A 202     -15.838 -27.422 -14.197  1.00  0.280          C  
ATOM   3221  O   ASN A 202     -15.715 -28.337 -13.361  1.00  0.320          O  
ATOM   3222  CB  ASN A 202     -15.010 -28.851 -16.076  1.00  0.550          C  
ATOM   3223  CG  ASN A 202     -13.603 -28.349 -16.112  1.00  0.550          C  
ATOM   3224  OD1 ASN A 202     -13.294 -27.284 -15.583  1.00  0.550          O  
ATOM   3225  ND2 ASN A 202     -12.734 -29.104 -16.735  1.00  0.550          N  
ATOM   3226  H   ASN A 202     -15.139 -26.191 -16.877  1.00  0.540          H  
ATOM   3227  HA  ASN A 202     -16.997 -28.255 -15.740  1.00  0.440          H  
ATOM   3228 1HB  ASN A 202     -15.069 -29.682 -15.376  1.00  0.660          H  
ATOM   3229 2HB  ASN A 202     -15.268 -29.239 -17.067  1.00  0.660          H  
ATOM   3230 1HD2 ASN A 202     -11.779 -28.819 -16.795  1.00  0.660          H  
ATOM   3231 2HD2 ASN A 202     -13.027 -29.969 -17.149  1.00  0.660          H  
ATOM   3232  N   THR A 203     -15.887 -26.138 -13.830  1.00  0.280          N  
ATOM   3233  CA  THR A 203     -15.845 -25.795 -12.411  1.00  0.270          C  
ATOM   3234  C   THR A 203     -17.028 -26.560 -11.879  1.00  0.210          C  
ATOM   3235  O   THR A 203     -18.071 -26.597 -12.532  1.00  0.380          O  
ATOM   3236  CB  THR A 203     -15.964 -24.283 -12.128  1.00  0.380          C  
ATOM   3237  OG1 THR A 203     -14.949 -23.597 -12.811  1.00  0.380          O  
ATOM   3238  CG2 THR A 203     -15.722 -23.994 -10.639  1.00  0.380          C  
ATOM   3239  H   THR A 203     -15.913 -25.395 -14.528  1.00  0.340          H  
ATOM   3240  HA  THR A 203     -14.955 -26.177 -11.945  1.00  0.320          H  
ATOM   3241  HB  THR A 203     -16.939 -23.928 -12.443  1.00  0.460          H  
ATOM   3242  HG1 THR A 203     -15.169 -23.566 -13.764  1.00  0.460          H  
ATOM   3243 1HG2 THR A 203     -15.780 -22.929 -10.493  1.00  0.460          H  
ATOM   3244 2HG2 THR A 203     -16.437 -24.483 -10.011  1.00  0.460          H  
ATOM   3245 3HG2 THR A 203     -14.735 -24.336 -10.366  1.00  0.460          H  
ATOM   3246  N   THR A 204     -16.876 -27.249 -10.757  1.00  0.520          N  
ATOM   3247  CA  THR A 204     -17.997 -28.055 -10.285  1.00  0.480          C  
ATOM   3248  C   THR A 204     -18.573 -27.680  -8.921  1.00  0.430          C  
ATOM   3249  O   THR A 204     -19.763 -27.900  -8.681  1.00  0.400          O  
ATOM   3250  CB  THR A 204     -17.591 -29.540 -10.349  1.00  0.690          C  
ATOM   3251  OG1 THR A 204     -17.300 -29.883 -11.732  1.00  0.690          O  
ATOM   3252  CG2 THR A 204     -18.717 -30.448  -9.844  1.00  0.690          C  
ATOM   3253  H   THR A 204     -16.003 -27.186 -10.228  1.00  0.620          H  
ATOM   3254  HA  THR A 204     -18.810 -27.937 -10.997  1.00  0.580          H  
ATOM   3255  HB  THR A 204     -16.697 -29.695  -9.745  1.00  0.830          H  
ATOM   3256  HG1 THR A 204     -16.588 -29.284 -12.117  1.00  0.830          H  
ATOM   3257 1HG2 THR A 204     -18.401 -31.484  -9.917  1.00  0.830          H  
ATOM   3258 2HG2 THR A 204     -18.957 -30.226  -8.813  1.00  0.830          H  
ATOM   3259 3HG2 THR A 204     -19.603 -30.295 -10.457  1.00  0.830          H  
ATOM   3260  N   PHE A 205     -17.771 -27.103  -8.027  1.00  0.420          N  
ATOM   3261  CA  PHE A 205     -18.301 -26.832  -6.689  1.00  0.390          C  
ATOM   3262  C   PHE A 205     -18.142 -25.383  -6.256  1.00  0.510          C  
ATOM   3263  O   PHE A 205     -17.213 -24.692  -6.686  1.00  0.620          O  
ATOM   3264  CB  PHE A 205     -17.637 -27.737  -5.656  1.00  0.560          C  
ATOM   3265  CG  PHE A 205     -17.843 -29.197  -5.916  1.00  0.560          C  
ATOM   3266  CD1 PHE A 205     -16.871 -29.923  -6.576  1.00  0.560          C  
ATOM   3267  CD2 PHE A 205     -19.001 -29.844  -5.523  1.00  0.560          C  
ATOM   3268  CE1 PHE A 205     -17.038 -31.265  -6.829  1.00  0.560          C  
ATOM   3269  CE2 PHE A 205     -19.177 -31.188  -5.778  1.00  0.560          C  
ATOM   3270  CZ  PHE A 205     -18.192 -31.901  -6.430  1.00  0.560          C  
ATOM   3271  H   PHE A 205     -16.794 -26.924  -8.261  1.00  0.500          H  
ATOM   3272  HA  PHE A 205     -19.369 -27.051  -6.691  1.00  0.470          H  
ATOM   3273 1HB  PHE A 205     -16.575 -27.546  -5.642  1.00  0.670          H  
ATOM   3274 2HB  PHE A 205     -18.022 -27.506  -4.667  1.00  0.670          H  
ATOM   3275  HD1 PHE A 205     -15.955 -29.419  -6.897  1.00  0.670          H  
ATOM   3276  HD2 PHE A 205     -19.782 -29.284  -5.009  1.00  0.670          H  
ATOM   3277  HE1 PHE A 205     -16.254 -31.819  -7.349  1.00  0.670          H  
ATOM   3278  HE2 PHE A 205     -20.093 -31.687  -5.465  1.00  0.670          H  
ATOM   3279  HZ  PHE A 205     -18.329 -32.962  -6.631  1.00  0.670          H  
ATOM   3280  N   LYS A 206     -19.045 -24.934  -5.371  1.00  0.540          N  
ATOM   3281  CA  LYS A 206     -18.981 -23.590  -4.795  1.00  0.690          C  
ATOM   3282  C   LYS A 206     -19.561 -23.544  -3.387  1.00  0.750          C  
ATOM   3283  O   LYS A 206     -20.657 -24.055  -3.143  1.00  0.820          O  
ATOM   3284  CB  LYS A 206     -19.758 -22.631  -5.680  1.00  0.910          C  
ATOM   3285  CG  LYS A 206     -19.380 -21.153  -5.654  1.00  0.910          C  
ATOM   3286  CD  LYS A 206     -20.228 -20.324  -4.736  1.00  0.910          C  
ATOM   3287  CE  LYS A 206     -20.280 -18.857  -5.228  1.00  0.910          C  
ATOM   3288  NZ  LYS A 206     -19.140 -18.059  -4.829  1.00  0.910          N  
ATOM   3289  H   LYS A 206     -19.796 -25.548  -5.080  1.00  0.650          H  
ATOM   3290  HA  LYS A 206     -17.939 -23.282  -4.742  1.00  0.830          H  
ATOM   3291 1HB  LYS A 206     -19.645 -22.946  -6.667  1.00  1.090          H  
ATOM   3292 2HB  LYS A 206     -20.818 -22.706  -5.443  1.00  1.090          H  
ATOM   3293 1HG  LYS A 206     -18.329 -21.046  -5.377  1.00  1.090          H  
ATOM   3294 2HG  LYS A 206     -19.516 -20.786  -6.640  1.00  1.090          H  
ATOM   3295 1HD  LYS A 206     -21.227 -20.734  -4.663  1.00  1.090          H  
ATOM   3296 2HD  LYS A 206     -19.777 -20.330  -3.746  1.00  1.090          H  
ATOM   3297 1HE  LYS A 206     -20.316 -18.876  -6.306  1.00  1.090          H  
ATOM   3298 2HE  LYS A 206     -21.168 -18.380  -4.870  1.00  1.090          H  
ATOM   3299 1HZ  LYS A 206     -19.235 -17.112  -5.217  1.00  1.090          H  
ATOM   3300 2HZ  LYS A 206     -19.084 -17.972  -3.833  1.00  1.090          H  
ATOM   3301 3HZ  LYS A 206     -18.267 -18.445  -5.152  1.00  1.090          H  
ATOM   3302  N   THR A 207     -18.842 -22.892  -2.480  1.00  0.730          N  
ATOM   3303  CA  THR A 207     -19.314 -22.675  -1.112  1.00  0.840          C  
ATOM   3304  C   THR A 207     -19.491 -21.185  -0.856  1.00  0.640          C  
ATOM   3305  O   THR A 207     -18.573 -20.392  -1.101  1.00  0.410          O  
ATOM   3306  CB  THR A 207     -18.348 -23.278  -0.062  1.00  1.130          C  
ATOM   3307  OG1 THR A 207     -18.258 -24.696  -0.251  1.00  1.130          O  
ATOM   3308  CG2 THR A 207     -18.847 -22.992   1.362  1.00  1.130          C  
ATOM   3309  H   THR A 207     -17.927 -22.533  -2.770  1.00  0.880          H  
ATOM   3310  HA  THR A 207     -20.285 -23.155  -0.995  1.00  1.010          H  
ATOM   3311  HB  THR A 207     -17.358 -22.841  -0.189  1.00  1.360          H  
ATOM   3312  HG1 THR A 207     -17.814 -24.875  -1.082  1.00  1.360          H  
ATOM   3313 1HG2 THR A 207     -18.153 -23.431   2.076  1.00  1.360          H  
ATOM   3314 2HG2 THR A 207     -18.907 -21.918   1.540  1.00  1.360          H  
ATOM   3315 3HG2 THR A 207     -19.832 -23.435   1.495  1.00  1.360          H  
ATOM   3316  N   ILE A 208     -20.674 -20.796  -0.352  1.00  0.800          N  
ATOM   3317  CA  ILE A 208     -20.936 -19.387  -0.054  1.00  0.660          C  
ATOM   3318  C   ILE A 208     -21.144 -19.164   1.429  1.00  0.690          C  
ATOM   3319  O   ILE A 208     -22.064 -19.719   2.031  1.00  0.850          O  
ATOM   3320  CB  ILE A 208     -22.220 -18.852  -0.731  1.00  0.980          C  
ATOM   3321  CG1 ILE A 208     -22.153 -19.020  -2.211  1.00  0.980          C  
ATOM   3322  CG2 ILE A 208     -22.327 -17.348  -0.415  1.00  0.980          C  
ATOM   3323  CD1 ILE A 208     -23.471 -18.741  -2.957  1.00  0.980          C  
ATOM   3324  H   ILE A 208     -21.384 -21.493  -0.169  1.00  0.960          H  
ATOM   3325  HA  ILE A 208     -20.082 -18.789  -0.365  1.00  0.790          H  
ATOM   3326  HB  ILE A 208     -23.097 -19.379  -0.360  1.00  1.180          H  
ATOM   3327 1HG1 ILE A 208     -21.382 -18.365  -2.583  1.00  1.180          H  
ATOM   3328 2HG1 ILE A 208     -21.875 -20.044  -2.414  1.00  1.180          H  
ATOM   3329 1HG2 ILE A 208     -23.196 -16.929  -0.872  1.00  1.180          H  
ATOM   3330 2HG2 ILE A 208     -22.393 -17.172   0.653  1.00  1.180          H  
ATOM   3331 3HG2 ILE A 208     -21.445 -16.854  -0.807  1.00  1.180          H  
ATOM   3332 1HD1 ILE A 208     -23.338 -18.914  -4.013  1.00  1.180          H  
ATOM   3333 2HD1 ILE A 208     -24.235 -19.420  -2.584  1.00  1.180          H  
ATOM   3334 3HD1 ILE A 208     -23.805 -17.720  -2.815  1.00  1.180          H  
ATOM   3335  N   ASP A 209     -20.315 -18.313   2.005  1.00  0.570          N  
ATOM   3336  CA  ASP A 209     -20.415 -17.941   3.399  1.00  0.630          C  
ATOM   3337  C   ASP A 209     -21.140 -16.594   3.475  1.00  0.530          C  
ATOM   3338  O   ASP A 209     -20.581 -15.550   3.119  1.00  0.430          O  
ATOM   3339  CB  ASP A 209     -19.014 -17.847   4.020  1.00  0.860          C  
ATOM   3340  CG  ASP A 209     -19.006 -17.568   5.514  1.00  0.860          C  
ATOM   3341  OD1 ASP A 209     -20.063 -17.511   6.078  1.00  0.860          O  
ATOM   3342  OD2 ASP A 209     -17.945 -17.438   6.080  1.00  0.860          O  
ATOM   3343  H   ASP A 209     -19.566 -17.894   1.453  1.00  0.680          H  
ATOM   3344  HA  ASP A 209     -21.001 -18.688   3.935  1.00  0.760          H  
ATOM   3345 1HB  ASP A 209     -18.480 -18.777   3.835  1.00  1.030          H  
ATOM   3346 2HB  ASP A 209     -18.463 -17.065   3.523  1.00  1.030          H  
ATOM   3347  N   TYR A 210     -22.417 -16.590   3.846  1.00  0.600          N  
ATOM   3348  CA  TYR A 210     -23.129 -15.314   3.854  1.00  0.570          C  
ATOM   3349  C   TYR A 210     -22.807 -14.580   5.138  1.00  0.560          C  
ATOM   3350  O   TYR A 210     -23.057 -15.099   6.225  1.00  0.620          O  
ATOM   3351  CB  TYR A 210     -24.649 -15.513   3.701  1.00  0.810          C  
ATOM   3352  CG  TYR A 210     -25.111 -15.889   2.293  1.00  0.810          C  
ATOM   3353  CD1 TYR A 210     -25.181 -17.215   1.874  1.00  0.810          C  
ATOM   3354  CD2 TYR A 210     -25.479 -14.877   1.424  1.00  0.810          C  
ATOM   3355  CE1 TYR A 210     -25.606 -17.507   0.581  1.00  0.810          C  
ATOM   3356  CE2 TYR A 210     -25.894 -15.167   0.151  1.00  0.810          C  
ATOM   3357  CZ  TYR A 210     -25.954 -16.473  -0.277  1.00  0.810          C  
ATOM   3358  OH  TYR A 210     -26.356 -16.736  -1.567  1.00  0.810          O  
ATOM   3359  H   TYR A 210     -22.864 -17.451   4.132  1.00  0.720          H  
ATOM   3360  HA  TYR A 210     -22.767 -14.701   3.045  1.00  0.680          H  
ATOM   3361 1HB  TYR A 210     -24.982 -16.294   4.386  1.00  0.970          H  
ATOM   3362 2HB  TYR A 210     -25.161 -14.591   3.988  1.00  0.970          H  
ATOM   3363  HD1 TYR A 210     -24.898 -18.024   2.550  1.00  0.970          H  
ATOM   3364  HD2 TYR A 210     -25.428 -13.839   1.754  1.00  0.970          H  
ATOM   3365  HE1 TYR A 210     -25.657 -18.542   0.240  1.00  0.970          H  
ATOM   3366  HE2 TYR A 210     -26.170 -14.362  -0.526  1.00  0.970          H  
ATOM   3367  HH  TYR A 210     -26.409 -17.698  -1.731  1.00  0.970          H  
ATOM   3368  N   THR A 211     -22.257 -13.362   5.021  1.00  0.480          N  
ATOM   3369  CA  THR A 211     -21.866 -12.644   6.223  1.00  0.470          C  
ATOM   3370  C   THR A 211     -22.788 -11.464   6.453  1.00  0.390          C  
ATOM   3371  O   THR A 211     -22.915 -10.968   7.576  1.00  0.410          O  
ATOM   3372  CB  THR A 211     -20.417 -12.127   6.107  1.00  0.660          C  
ATOM   3373  OG1 THR A 211     -20.341 -11.184   5.037  1.00  0.660          O  
ATOM   3374  CG2 THR A 211     -19.460 -13.302   5.779  1.00  0.660          C  
ATOM   3375  H   THR A 211     -22.075 -12.931   4.111  1.00  0.580          H  
ATOM   3376  HA  THR A 211     -21.938 -13.312   7.080  1.00  0.560          H  
ATOM   3377  HB  THR A 211     -20.118 -11.652   7.039  1.00  0.790          H  
ATOM   3378  HG1 THR A 211     -20.765 -10.358   5.297  1.00  0.790          H  
ATOM   3379 1HG2 THR A 211     -18.444 -12.929   5.692  1.00  0.790          H  
ATOM   3380 2HG2 THR A 211     -19.505 -14.048   6.575  1.00  0.790          H  
ATOM   3381 3HG2 THR A 211     -19.750 -13.769   4.839  1.00  0.790          H  
ATOM   3382  N   TYR A 212     -23.474 -11.031   5.394  1.00  0.390          N  
ATOM   3383  CA  TYR A 212     -24.366  -9.894   5.517  1.00  0.440          C  
ATOM   3384  C   TYR A 212     -25.552  -9.973   4.569  1.00  0.660          C  
ATOM   3385  O   TYR A 212     -25.383 -10.261   3.379  1.00  0.730          O  
ATOM   3386  CB  TYR A 212     -23.591  -8.614   5.229  1.00  0.600          C  
ATOM   3387  CG  TYR A 212     -24.364  -7.363   5.450  1.00  0.600          C  
ATOM   3388  CD1 TYR A 212     -24.444  -6.854   6.730  1.00  0.600          C  
ATOM   3389  CD2 TYR A 212     -24.985  -6.709   4.398  1.00  0.600          C  
ATOM   3390  CE1 TYR A 212     -25.123  -5.694   6.965  1.00  0.600          C  
ATOM   3391  CE2 TYR A 212     -25.671  -5.545   4.644  1.00  0.600          C  
ATOM   3392  CZ  TYR A 212     -25.730  -5.038   5.921  1.00  0.600          C  
ATOM   3393  OH  TYR A 212     -26.387  -3.864   6.165  1.00  0.600          O  
ATOM   3394  H   TYR A 212     -23.293 -11.446   4.481  1.00  0.470          H  
ATOM   3395  HA  TYR A 212     -24.756  -9.865   6.536  1.00  0.530          H  
ATOM   3396 1HB  TYR A 212     -22.697  -8.579   5.851  1.00  0.720          H  
ATOM   3397 2HB  TYR A 212     -23.267  -8.626   4.194  1.00  0.720          H  
ATOM   3398  HD1 TYR A 212     -23.953  -7.374   7.555  1.00  0.720          H  
ATOM   3399  HD2 TYR A 212     -24.927  -7.108   3.389  1.00  0.720          H  
ATOM   3400  HE1 TYR A 212     -25.176  -5.286   7.975  1.00  0.720          H  
ATOM   3401  HE2 TYR A 212     -26.161  -5.018   3.839  1.00  0.720          H  
ATOM   3402  HH  TYR A 212     -26.742  -3.524   5.339  1.00  0.720          H  
ATOM   3403  N   LEU A 213     -26.741  -9.690   5.111  1.00  0.800          N  
ATOM   3404  CA  LEU A 213     -27.995  -9.592   4.370  1.00  1.080          C  
ATOM   3405  C   LEU A 213     -28.842  -8.485   5.016  1.00  1.290          C  
ATOM   3406  O   LEU A 213     -29.124  -8.561   6.214  1.00  1.270          O  
ATOM   3407  CB  LEU A 213     -28.809 -10.918   4.446  1.00  1.400          C  
ATOM   3408  CG  LEU A 213     -28.203 -12.248   3.812  1.00  1.400          C  
ATOM   3409  CD1 LEU A 213     -29.064 -13.439   4.208  1.00  1.400          C  
ATOM   3410  CD2 LEU A 213     -28.180 -12.162   2.303  1.00  1.400          C  
ATOM   3411  H   LEU A 213     -26.771  -9.494   6.102  1.00  0.960          H  
ATOM   3412  HA  LEU A 213     -27.792  -9.318   3.338  1.00  1.300          H  
ATOM   3413 1HB  LEU A 213     -29.007 -11.126   5.496  1.00  1.680          H  
ATOM   3414 2HB  LEU A 213     -29.773 -10.739   3.972  1.00  1.680          H  
ATOM   3415  HG  LEU A 213     -27.194 -12.399   4.191  1.00  1.680          H  
ATOM   3416 1HD1 LEU A 213     -28.641 -14.351   3.780  1.00  1.680          H  
ATOM   3417 2HD1 LEU A 213     -29.093 -13.526   5.292  1.00  1.680          H  
ATOM   3418 3HD1 LEU A 213     -30.074 -13.297   3.825  1.00  1.680          H  
ATOM   3419 1HD2 LEU A 213     -27.767 -13.073   1.890  1.00  1.680          H  
ATOM   3420 2HD2 LEU A 213     -29.188 -12.032   1.930  1.00  1.680          H  
ATOM   3421 3HD2 LEU A 213     -27.572 -11.332   2.022  1.00  1.680          H  
ATOM   3422  N   LYS A 214     -29.263  -7.478   4.244  1.00  1.520          N  
ATOM   3423  CA  LYS A 214     -30.136  -6.431   4.785  1.00  1.720          C  
ATOM   3424  C   LYS A 214     -31.432  -6.237   3.992  1.00  1.540          C  
ATOM   3425  O   LYS A 214     -31.432  -5.741   2.847  1.00  1.220          O  
ATOM   3426  CB  LYS A 214     -29.428  -5.080   4.847  1.00  2.330          C  
ATOM   3427  CG  LYS A 214     -30.300  -3.944   5.448  1.00  2.330          C  
ATOM   3428  CD  LYS A 214     -29.608  -2.583   5.409  1.00  2.330          C  
ATOM   3429  CE  LYS A 214     -30.538  -1.484   5.944  1.00  2.330          C  
ATOM   3430  NZ  LYS A 214     -29.963  -0.117   5.776  1.00  2.330          N  
ATOM   3431  H   LYS A 214     -28.926  -7.431   3.284  1.00  1.820          H  
ATOM   3432  HA  LYS A 214     -30.420  -6.719   5.798  1.00  2.060          H  
ATOM   3433 1HB  LYS A 214     -28.550  -5.179   5.465  1.00  2.790          H  
ATOM   3434 2HB  LYS A 214     -29.105  -4.788   3.852  1.00  2.790          H  
ATOM   3435 1HG  LYS A 214     -31.238  -3.861   4.909  1.00  2.790          H  
ATOM   3436 2HG  LYS A 214     -30.527  -4.189   6.485  1.00  2.790          H  
ATOM   3437 1HD  LYS A 214     -28.709  -2.611   6.020  1.00  2.790          H  
ATOM   3438 2HD  LYS A 214     -29.329  -2.346   4.382  1.00  2.790          H  
ATOM   3439 1HE  LYS A 214     -31.478  -1.533   5.418  1.00  2.790          H  
ATOM   3440 2HE  LYS A 214     -30.723  -1.657   7.003  1.00  2.790          H  
ATOM   3441 1HZ  LYS A 214     -30.625   0.563   6.129  1.00  2.790          H  
ATOM   3442 2HZ  LYS A 214     -29.093  -0.041   6.280  1.00  2.790          H  
ATOM   3443 3HZ  LYS A 214     -29.799   0.064   4.788  1.00  2.790          H  
ATOM   3444  N   LYS A 215     -32.562  -6.491   4.673  1.00  1.750          N  
ATOM   3445  CA  LYS A 215     -33.907  -6.400   4.087  1.00  1.600          C  
ATOM   3446  C   LYS A 215     -34.428  -4.965   4.017  1.00  1.380          C  
ATOM   3447  O   LYS A 215     -35.397  -4.604   4.683  1.00  1.580          O  
ATOM   3448  CB  LYS A 215     -34.919  -7.232   4.896  1.00  2.300          C  
ATOM   3449  CG  LYS A 215     -36.355  -7.308   4.293  1.00  2.300          C  
ATOM   3450  CD  LYS A 215     -37.267  -8.274   5.082  1.00  2.300          C  
ATOM   3451  CE  LYS A 215     -37.712  -7.672   6.426  1.00  2.300          C  
ATOM   3452  NZ  LYS A 215     -38.728  -8.524   7.117  1.00  2.300          N  
ATOM   3453  H   LYS A 215     -32.467  -6.876   5.605  1.00  2.100          H  
ATOM   3454  HA  LYS A 215     -33.863  -6.806   3.086  1.00  1.920          H  
ATOM   3455 1HB  LYS A 215     -34.552  -8.245   4.990  1.00  2.760          H  
ATOM   3456 2HB  LYS A 215     -34.985  -6.819   5.897  1.00  2.760          H  
ATOM   3457 1HG  LYS A 215     -36.856  -6.352   4.279  1.00  2.760          H  
ATOM   3458 2HG  LYS A 215     -36.275  -7.646   3.263  1.00  2.760          H  
ATOM   3459 1HD  LYS A 215     -38.155  -8.498   4.482  1.00  2.760          H  
ATOM   3460 2HD  LYS A 215     -36.731  -9.204   5.269  1.00  2.760          H  
ATOM   3461 1HE  LYS A 215     -36.850  -7.568   7.078  1.00  2.760          H  
ATOM   3462 2HE  LYS A 215     -38.142  -6.686   6.245  1.00  2.760          H  
ATOM   3463 1HZ  LYS A 215     -38.992  -8.088   7.989  1.00  2.760          H  
ATOM   3464 2HZ  LYS A 215     -39.544  -8.618   6.526  1.00  2.760          H  
ATOM   3465 3HZ  LYS A 215     -38.342  -9.438   7.305  1.00  2.760          H  
ATOM   3466  N   ASP A 216     -33.777  -4.142   3.219  1.00  0.970          N  
ATOM   3467  CA  ASP A 216     -34.209  -2.760   3.053  1.00  0.790          C  
ATOM   3468  C   ASP A 216     -35.286  -2.702   1.954  1.00  0.700          C  
ATOM   3469  O   ASP A 216     -35.607  -3.727   1.351  1.00  1.440          O  
ATOM   3470  CB  ASP A 216     -32.983  -1.888   2.785  1.00  1.180          C  
ATOM   3471  CG  ASP A 216     -33.183  -0.391   3.183  1.00  1.180          C  
ATOM   3472  OD1 ASP A 216     -34.300   0.095   3.084  1.00  1.180          O  
ATOM   3473  OD2 ASP A 216     -32.228   0.221   3.621  1.00  1.180          O  
ATOM   3474  H   ASP A 216     -32.939  -4.502   2.765  1.00  1.160          H  
ATOM   3475  HA  ASP A 216     -34.658  -2.418   3.983  1.00  0.950          H  
ATOM   3476 1HB  ASP A 216     -32.154  -2.282   3.348  1.00  1.410          H  
ATOM   3477 2HB  ASP A 216     -32.696  -1.979   1.746  1.00  1.410          H  
ATOM   3478  N   ARG A 217     -35.822  -1.525   1.630  1.00  0.430          N  
ATOM   3479  CA  ARG A 217     -36.883  -1.487   0.602  1.00  0.770          C  
ATOM   3480  C   ARG A 217     -36.428  -2.118  -0.736  1.00  1.180          C  
ATOM   3481  O   ARG A 217     -37.313  -2.102  -1.603  1.00  1.750          O  
ATOM   3482  CB  ARG A 217     -37.463  -0.085   0.368  1.00  0.940          C  
ATOM   3483  CG  ARG A 217     -38.297   0.466   1.507  1.00  0.940          C  
ATOM   3484  CD  ARG A 217     -38.755   1.848   1.217  1.00  0.940          C  
ATOM   3485  NE  ARG A 217     -37.644   2.806   1.301  1.00  0.940          N  
ATOM   3486  CZ  ARG A 217     -37.611   4.036   0.738  1.00  0.940          C  
ATOM   3487  NH1 ARG A 217     -38.627   4.486   0.025  1.00  0.940          N  
ATOM   3488  NH2 ARG A 217     -36.537   4.793   0.909  1.00  0.940          N  
ATOM   3489  H   ARG A 217     -35.507  -0.699   2.139  1.00  0.520          H  
ATOM   3490  HA  ARG A 217     -37.711  -2.090   0.971  1.00  0.920          H  
ATOM   3491 1HB  ARG A 217     -36.752   0.642   0.109  1.00  1.130          H  
ATOM   3492 2HB  ARG A 217     -38.143  -0.145  -0.479  1.00  1.130          H  
ATOM   3493 1HG  ARG A 217     -39.168  -0.167   1.665  1.00  1.130          H  
ATOM   3494 2HG  ARG A 217     -37.692   0.487   2.414  1.00  1.130          H  
ATOM   3495 1HD  ARG A 217     -39.169   1.877   0.211  1.00  1.130          H  
ATOM   3496 2HD  ARG A 217     -39.518   2.139   1.940  1.00  1.130          H  
ATOM   3497  HE  ARG A 217     -36.836   2.530   1.849  1.00  1.130          H  
ATOM   3498 1HH1 ARG A 217     -39.448   3.916  -0.109  1.00  1.130          H  
ATOM   3499 2HH1 ARG A 217     -38.587   5.407  -0.388  1.00  1.130          H  
ATOM   3500 1HH2 ARG A 217     -35.757   4.446   1.454  1.00  1.130          H  
ATOM   3501 2HH2 ARG A 217     -36.493   5.714   0.497  1.00  1.130          H  
ATOM   3502  N   ALA A 218     -35.149  -1.909  -1.148  1.00  1.360          N  
ATOM   3503  CA  ALA A 218     -34.409  -0.647  -1.371  1.00  1.710          C  
ATOM   3504  C   ALA A 218     -33.118  -1.026  -2.046  1.00  1.000          C  
ATOM   3505  O   ALA A 218     -32.081  -0.642  -1.523  1.00  1.060          O  
ATOM   3506  CB  ALA A 218     -33.973   0.162  -0.154  1.00  2.250          C  
ATOM   3507  H   ALA A 218     -34.504  -2.587  -0.761  1.00  1.630          H  
ATOM   3508  HA  ALA A 218     -35.003  -0.014  -2.026  1.00  2.050          H  
ATOM   3509 1HB  ALA A 218     -33.404   1.025  -0.506  1.00  2.700          H  
ATOM   3510 2HB  ALA A 218     -34.737   0.522   0.448  1.00  2.700          H  
ATOM   3511 3HB  ALA A 218     -33.346  -0.439   0.426  1.00  2.700          H  
ATOM   3512  N   ASP A 219     -33.117  -1.803  -3.132  1.00  0.470          N  
ATOM   3513  CA  ASP A 219     -31.805  -2.263  -3.602  1.00  0.480          C  
ATOM   3514  C   ASP A 219     -31.145  -3.065  -2.452  1.00  0.670          C  
ATOM   3515  O   ASP A 219     -30.233  -2.602  -1.770  1.00  0.760          O  
ATOM   3516  CB  ASP A 219     -30.958  -1.086  -4.144  1.00  0.670          C  
ATOM   3517  CG  ASP A 219     -31.445  -0.581  -5.513  1.00  0.670          C  
ATOM   3518  OD1 ASP A 219     -31.440  -1.356  -6.478  1.00  0.670          O  
ATOM   3519  OD2 ASP A 219     -31.826   0.566  -5.590  1.00  0.670          O  
ATOM   3520  H   ASP A 219     -33.977  -2.085  -3.579  1.00  0.560          H  
ATOM   3521  HA  ASP A 219     -31.957  -2.952  -4.435  1.00  0.580          H  
ATOM   3522 1HB  ASP A 219     -30.968  -0.239  -3.475  1.00  0.800          H  
ATOM   3523 2HB  ASP A 219     -29.953  -1.366  -4.223  1.00  0.800          H  
ATOM   3524  N   LEU A 220     -31.706  -4.260  -2.196  1.00  0.700          N  
ATOM   3525  CA  LEU A 220     -31.362  -5.157  -1.080  1.00  0.920          C  
ATOM   3526  C   LEU A 220     -29.870  -5.404  -1.025  1.00  1.000          C  
ATOM   3527  O   LEU A 220     -29.272  -5.699  -2.055  1.00  0.990          O  
ATOM   3528  CB  LEU A 220     -32.046  -6.505  -1.307  1.00  1.200          C  
ATOM   3529  CG  LEU A 220     -33.541  -6.678  -1.111  1.00  1.200          C  
ATOM   3530  CD1 LEU A 220     -33.975  -8.009  -1.797  1.00  1.200          C  
ATOM   3531  CD2 LEU A 220     -33.794  -6.770   0.402  1.00  1.200          C  
ATOM   3532  H   LEU A 220     -32.388  -4.588  -2.878  1.00  0.840          H  
ATOM   3533  HA  LEU A 220     -31.679  -4.699  -0.143  1.00  1.100          H  
ATOM   3534 1HB  LEU A 220     -31.825  -6.808  -2.298  1.00  1.440          H  
ATOM   3535 2HB  LEU A 220     -31.600  -7.179  -0.624  1.00  1.440          H  
ATOM   3536  HG  LEU A 220     -34.097  -5.845  -1.546  1.00  1.440          H  
ATOM   3537 1HD1 LEU A 220     -35.025  -8.197  -1.668  1.00  1.440          H  
ATOM   3538 2HD1 LEU A 220     -33.765  -7.937  -2.863  1.00  1.440          H  
ATOM   3539 3HD1 LEU A 220     -33.437  -8.826  -1.385  1.00  1.440          H  
ATOM   3540 1HD2 LEU A 220     -34.824  -6.926   0.644  1.00  1.440          H  
ATOM   3541 2HD2 LEU A 220     -33.219  -7.604   0.810  1.00  1.440          H  
ATOM   3542 3HD2 LEU A 220     -33.471  -5.847   0.872  1.00  1.440          H  
ATOM   3543  N   ILE A 221     -29.263  -5.323   0.169  1.00  1.080          N  
ATOM   3544  CA  ILE A 221     -27.796  -5.455   0.262  1.00  1.100          C  
ATOM   3545  C   ILE A 221     -27.260  -6.730   0.895  1.00  1.070          C  
ATOM   3546  O   ILE A 221     -27.652  -7.107   2.004  1.00  1.310          O  
ATOM   3547  CB  ILE A 221     -27.187  -4.253   1.047  1.00  1.530          C  
ATOM   3548  CG1 ILE A 221     -27.599  -2.891   0.400  1.00  1.530          C  
ATOM   3549  CG2 ILE A 221     -25.636  -4.371   1.143  1.00  1.530          C  
ATOM   3550  CD1 ILE A 221     -27.140  -2.670  -1.039  1.00  1.530          C  
ATOM   3551  H   ILE A 221     -29.834  -5.173   1.013  1.00  1.300          H  
ATOM   3552  HA  ILE A 221     -27.399  -5.439  -0.752  1.00  1.320          H  
ATOM   3553  HB  ILE A 221     -27.595  -4.250   2.051  1.00  1.840          H  
ATOM   3554 1HG1 ILE A 221     -28.689  -2.826   0.408  1.00  1.840          H  
ATOM   3555 2HG1 ILE A 221     -27.201  -2.082   1.009  1.00  1.840          H  
ATOM   3556 1HG2 ILE A 221     -25.249  -3.528   1.713  1.00  1.840          H  
ATOM   3557 2HG2 ILE A 221     -25.346  -5.287   1.643  1.00  1.840          H  
ATOM   3558 3HG2 ILE A 221     -25.194  -4.366   0.150  1.00  1.840          H  
ATOM   3559 1HD1 ILE A 221     -27.506  -1.703  -1.380  1.00  1.840          H  
ATOM   3560 2HD1 ILE A 221     -26.059  -2.688  -1.115  1.00  1.840          H  
ATOM   3561 3HD1 ILE A 221     -27.553  -3.437  -1.671  1.00  1.840          H  
ATOM   3562  N   ALA A 222     -26.297  -7.360   0.213  1.00  0.870          N  
ATOM   3563  CA  ALA A 222     -25.645  -8.556   0.722  1.00  0.870          C  
ATOM   3564  C   ALA A 222     -24.152  -8.597   0.430  1.00  0.710          C  
ATOM   3565  O   ALA A 222     -23.652  -8.015  -0.543  1.00  0.700          O  
ATOM   3566  CB  ALA A 222     -26.253  -9.794   0.122  1.00  1.220          C  
ATOM   3567  H   ALA A 222     -26.059  -7.022  -0.725  1.00  1.040          H  
ATOM   3568  HA  ALA A 222     -25.781  -8.567   1.795  1.00  1.040          H  
ATOM   3569 1HB  ALA A 222     -25.768 -10.673   0.547  1.00  1.460          H  
ATOM   3570 2HB  ALA A 222     -27.267  -9.805   0.355  1.00  1.460          H  
ATOM   3571 3HB  ALA A 222     -26.123  -9.787  -0.940  1.00  1.460          H  
ATOM   3572  N   TYR A 223     -23.443  -9.349   1.266  1.00  0.630          N  
ATOM   3573  CA  TYR A 223     -22.014  -9.579   1.068  1.00  0.500          C  
ATOM   3574  C   TYR A 223     -21.650 -10.987   1.497  1.00  0.380          C  
ATOM   3575  O   TYR A 223     -22.117 -11.505   2.536  1.00  0.390          O  
ATOM   3576  CB  TYR A 223     -21.139  -8.565   1.817  1.00  0.750          C  
ATOM   3577  CG  TYR A 223     -19.623  -8.765   1.546  1.00  0.750          C  
ATOM   3578  CD1 TYR A 223     -19.041  -8.242   0.391  1.00  0.750          C  
ATOM   3579  CD2 TYR A 223     -18.835  -9.483   2.438  1.00  0.750          C  
ATOM   3580  CE1 TYR A 223     -17.701  -8.436   0.139  1.00  0.750          C  
ATOM   3581  CE2 TYR A 223     -17.491  -9.672   2.185  1.00  0.750          C  
ATOM   3582  CZ  TYR A 223     -16.926  -9.149   1.040  1.00  0.750          C  
ATOM   3583  OH  TYR A 223     -15.590  -9.329   0.785  1.00  0.750          O  
ATOM   3584  H   TYR A 223     -23.940  -9.788   2.048  1.00  0.760          H  
ATOM   3585  HA  TYR A 223     -21.791  -9.499   0.004  1.00  0.600          H  
ATOM   3586 1HB  TYR A 223     -21.412  -7.552   1.518  1.00  0.900          H  
ATOM   3587 2HB  TYR A 223     -21.304  -8.654   2.885  1.00  0.900          H  
ATOM   3588  HD1 TYR A 223     -19.649  -7.684  -0.320  1.00  0.900          H  
ATOM   3589  HD2 TYR A 223     -19.274  -9.898   3.330  1.00  0.900          H  
ATOM   3590  HE1 TYR A 223     -17.257  -8.031  -0.768  1.00  0.900          H  
ATOM   3591  HE2 TYR A 223     -16.880 -10.236   2.889  1.00  0.900          H  
ATOM   3592  HH  TYR A 223     -15.184  -9.813   1.508  1.00  0.900          H  
ATOM   3593  N   VAL A 224     -20.828 -11.622   0.663  1.00  0.300          N  
ATOM   3594  CA  VAL A 224     -20.399 -12.968   0.978  1.00  0.110          C  
ATOM   3595  C   VAL A 224     -18.894 -13.141   0.854  1.00  0.110          C  
ATOM   3596  O   VAL A 224     -18.194 -12.400   0.151  1.00  0.120          O  
ATOM   3597  CB  VAL A 224     -21.046 -13.974  -0.000  1.00  0.230          C  
ATOM   3598  CG1 VAL A 224     -22.556 -13.849   0.048  1.00  0.230          C  
ATOM   3599  CG2 VAL A 224     -20.536 -13.771  -1.374  1.00  0.230          C  
ATOM   3600  H   VAL A 224     -20.511 -11.139  -0.187  1.00  0.360          H  
ATOM   3601  HA  VAL A 224     -20.688 -13.207   1.999  1.00  0.130          H  
ATOM   3602  HB  VAL A 224     -20.800 -14.980   0.336  1.00  0.280          H  
ATOM   3603 1HG1 VAL A 224     -23.012 -14.577  -0.610  1.00  0.280          H  
ATOM   3604 2HG1 VAL A 224     -22.882 -14.008   1.036  1.00  0.280          H  
ATOM   3605 3HG1 VAL A 224     -22.857 -12.855  -0.272  1.00  0.280          H  
ATOM   3606 1HG2 VAL A 224     -21.001 -14.486  -2.050  1.00  0.280          H  
ATOM   3607 2HG2 VAL A 224     -20.787 -12.764  -1.654  1.00  0.280          H  
ATOM   3608 3HG2 VAL A 224     -19.456 -13.904  -1.416  1.00  0.280          H  
ATOM   3609  N   GLN A 225     -18.429 -14.222   1.457  1.00  0.230          N  
ATOM   3610  CA  GLN A 225     -17.068 -14.689   1.276  1.00  0.310          C  
ATOM   3611  C   GLN A 225     -17.230 -16.044   0.596  1.00  0.310          C  
ATOM   3612  O   GLN A 225     -18.157 -16.789   0.926  1.00  0.400          O  
ATOM   3613  CB  GLN A 225     -16.343 -14.781   2.620  1.00  0.400          C  
ATOM   3614  CG  GLN A 225     -16.200 -13.435   3.320  1.00  0.400          C  
ATOM   3615  CD  GLN A 225     -15.480 -13.536   4.653  1.00  0.400          C  
ATOM   3616  OE1 GLN A 225     -15.158 -14.629   5.118  1.00  0.400          O  
ATOM   3617  NE2 GLN A 225     -15.226 -12.392   5.276  1.00  0.400          N  
ATOM   3618  H   GLN A 225     -19.073 -14.747   2.059  1.00  0.280          H  
ATOM   3619  HA  GLN A 225     -16.521 -14.025   0.605  1.00  0.370          H  
ATOM   3620 1HB  GLN A 225     -16.882 -15.443   3.287  1.00  0.480          H  
ATOM   3621 2HB  GLN A 225     -15.348 -15.198   2.469  1.00  0.480          H  
ATOM   3622 1HG  GLN A 225     -15.635 -12.767   2.670  1.00  0.480          H  
ATOM   3623 2HG  GLN A 225     -17.195 -13.025   3.496  1.00  0.480          H  
ATOM   3624 1HE2 GLN A 225     -14.754 -12.397   6.161  1.00  0.480          H  
ATOM   3625 2HE2 GLN A 225     -15.507 -11.524   4.868  1.00  0.480          H  
ATOM   3626  N   ALA A 226     -16.379 -16.388  -0.361  1.00  0.350          N  
ATOM   3627  CA  ALA A 226     -16.629 -17.671  -1.017  1.00  0.320          C  
ATOM   3628  C   ALA A 226     -15.429 -18.297  -1.718  1.00  0.470          C  
ATOM   3629  O   ALA A 226     -14.394 -17.654  -1.935  1.00  0.570          O  
ATOM   3630  CB  ALA A 226     -17.752 -17.492  -2.015  1.00  0.460          C  
ATOM   3631  H   ALA A 226     -15.634 -15.751  -0.670  1.00  0.420          H  
ATOM   3632  HA  ALA A 226     -16.952 -18.378  -0.251  1.00  0.380          H  
ATOM   3633 1HB  ALA A 226     -17.957 -18.457  -2.445  1.00  0.550          H  
ATOM   3634 2HB  ALA A 226     -18.642 -17.112  -1.520  1.00  0.550          H  
ATOM   3635 3HB  ALA A 226     -17.450 -16.794  -2.781  1.00  0.550          H  
ATOM   3636  N   THR A 227     -15.574 -19.599  -2.022  1.00  0.490          N  
ATOM   3637  CA  THR A 227     -14.578 -20.350  -2.807  1.00  0.660          C  
ATOM   3638  C   THR A 227     -15.205 -21.278  -3.873  1.00  0.500          C  
ATOM   3639  O   THR A 227     -16.183 -21.990  -3.605  1.00  0.330          O  
ATOM   3640  CB  THR A 227     -13.661 -21.189  -1.879  1.00  0.860          C  
ATOM   3641  OG1 THR A 227     -13.011 -20.320  -0.950  1.00  0.860          O  
ATOM   3642  CG2 THR A 227     -12.572 -21.933  -2.694  1.00  0.860          C  
ATOM   3643  H   THR A 227     -16.452 -20.053  -1.740  1.00  0.590          H  
ATOM   3644  HA  THR A 227     -13.951 -19.632  -3.338  1.00  0.790          H  
ATOM   3645  HB  THR A 227     -14.261 -21.913  -1.329  1.00  1.030          H  
ATOM   3646  HG1 THR A 227     -13.680 -19.903  -0.401  1.00  1.030          H  
ATOM   3647 1HG2 THR A 227     -11.940 -22.495  -2.010  1.00  1.030          H  
ATOM   3648 2HG2 THR A 227     -13.020 -22.625  -3.399  1.00  1.030          H  
ATOM   3649 3HG2 THR A 227     -11.965 -21.208  -3.235  1.00  1.030          H  
ATOM   3650  N   PHE A 228     -14.600 -21.289  -5.072  1.00  0.610          N  
ATOM   3651  CA  PHE A 228     -14.954 -22.188  -6.186  1.00  0.450          C  
ATOM   3652  C   PHE A 228     -13.898 -23.289  -6.370  1.00  0.430          C  
ATOM   3653  O   PHE A 228     -12.697 -23.032  -6.226  1.00  0.640          O  
ATOM   3654  CB  PHE A 228     -15.041 -21.424  -7.509  1.00  0.690          C  
ATOM   3655  CG  PHE A 228     -16.246 -20.532  -7.769  1.00  0.690          C  
ATOM   3656  CD1 PHE A 228     -16.359 -19.262  -7.242  1.00  0.690          C  
ATOM   3657  CD2 PHE A 228     -17.235 -20.963  -8.647  1.00  0.690          C  
ATOM   3658  CE1 PHE A 228     -17.443 -18.459  -7.586  1.00  0.690          C  
ATOM   3659  CE2 PHE A 228     -18.303 -20.168  -8.992  1.00  0.690          C  
ATOM   3660  CZ  PHE A 228     -18.413 -18.916  -8.470  1.00  0.690          C  
ATOM   3661  H   PHE A 228     -13.816 -20.644  -5.214  1.00  0.730          H  
ATOM   3662  HA  PHE A 228     -15.913 -22.656  -5.974  1.00  0.540          H  
ATOM   3663 1HB  PHE A 228     -14.158 -20.793  -7.575  1.00  0.830          H  
ATOM   3664 2HB  PHE A 228     -14.970 -22.136  -8.323  1.00  0.830          H  
ATOM   3665  HD1 PHE A 228     -15.583 -18.879  -6.570  1.00  0.830          H  
ATOM   3666  HD2 PHE A 228     -17.150 -21.948  -9.078  1.00  0.830          H  
ATOM   3667  HE1 PHE A 228     -17.515 -17.447  -7.178  1.00  0.830          H  
ATOM   3668  HE2 PHE A 228     -19.054 -20.533  -9.683  1.00  0.830          H  
ATOM   3669  HZ  PHE A 228     -19.250 -18.279  -8.746  1.00  0.830          H  
ATOM   3670  N   GLU A 229     -14.327 -24.500  -6.763  1.00  0.300          N  
ATOM   3671  CA  GLU A 229     -13.365 -25.586  -7.035  1.00  0.300          C  
ATOM   3672  C   GLU A 229     -13.589 -26.222  -8.408  1.00  0.270          C  
ATOM   3673  O   GLU A 229     -14.731 -26.557  -8.797  1.00  0.280          O  
ATOM   3674  CB  GLU A 229     -13.416 -26.664  -5.936  1.00  0.420          C  
ATOM   3675  CG  GLU A 229     -12.258 -27.733  -5.984  1.00  0.420          C  
ATOM   3676  CD  GLU A 229     -12.529 -28.948  -6.813  1.00  0.420          C  
ATOM   3677  OE1 GLU A 229     -13.647 -29.360  -6.860  1.00  0.420          O  
ATOM   3678  OE2 GLU A 229     -11.602 -29.492  -7.380  1.00  0.420          O  
ATOM   3679  H   GLU A 229     -15.336 -24.652  -6.859  1.00  0.360          H  
ATOM   3680  HA  GLU A 229     -12.361 -25.166  -7.039  1.00  0.360          H  
ATOM   3681 1HB  GLU A 229     -13.398 -26.185  -4.957  1.00  0.500          H  
ATOM   3682 2HB  GLU A 229     -14.350 -27.201  -6.013  1.00  0.500          H  
ATOM   3683 1HG  GLU A 229     -11.361 -27.254  -6.383  1.00  0.500          H  
ATOM   3684 2HG  GLU A 229     -12.036 -28.043  -4.966  1.00  0.500          H  
ATOM   3685  N   VAL A 230     -12.470 -26.362  -9.139  1.00  0.270          N  
ATOM   3686  CA  VAL A 230     -12.441 -26.929 -10.486  1.00  0.180          C  
ATOM   3687  C   VAL A 230     -11.621 -28.216 -10.708  1.00  0.440          C  
ATOM   3688  O   VAL A 230     -12.077 -29.112 -11.415  1.00  0.530          O  
ATOM   3689  CB  VAL A 230     -12.027 -25.806 -11.497  1.00  0.290          C  
ATOM   3690  CG1 VAL A 230     -10.575 -25.295 -11.282  1.00  0.290          C  
ATOM   3691  CG2 VAL A 230     -12.158 -26.335 -12.926  1.00  0.290          C  
ATOM   3692  H   VAL A 230     -11.590 -26.067  -8.707  1.00  0.320          H  
ATOM   3693  HA  VAL A 230     -13.463 -27.198 -10.725  1.00  0.220          H  
ATOM   3694  HB  VAL A 230     -12.694 -24.962 -11.358  1.00  0.350          H  
ATOM   3695 1HG1 VAL A 230     -10.368 -24.502 -11.995  1.00  0.350          H  
ATOM   3696 2HG1 VAL A 230     -10.478 -24.894 -10.276  1.00  0.350          H  
ATOM   3697 3HG1 VAL A 230      -9.848 -26.077 -11.428  1.00  0.350          H  
ATOM   3698 1HG2 VAL A 230     -11.914 -25.555 -13.621  1.00  0.350          H  
ATOM   3699 2HG2 VAL A 230     -11.483 -27.172 -13.088  1.00  0.350          H  
ATOM   3700 3HG2 VAL A 230     -13.158 -26.666 -13.114  1.00  0.350          H  
ATOM   3701  N   GLY A 231     -10.385 -28.277 -10.218  1.00  0.870          N  
ATOM   3702  CA  GLY A 231      -9.524 -29.425 -10.564  1.00  0.780          C  
ATOM   3703  C   GLY A 231      -8.546 -29.843  -9.472  1.00  0.840          C  
ATOM   3704  O   GLY A 231      -7.386 -30.140  -9.761  1.00  1.170          O  
ATOM   3705  H   GLY A 231     -10.062 -27.526  -9.606  1.00  1.040          H  
ATOM   3706 1HA  GLY A 231     -10.158 -30.277 -10.811  1.00  0.940          H  
ATOM   3707 2HA  GLY A 231      -8.969 -29.185 -11.469  1.00  0.940          H  
ATOM   3708  N   GLY A 232      -8.953 -29.737  -8.202  1.00  0.690          N  
ATOM   3709  CA  GLY A 232      -8.041 -29.962  -7.073  1.00  0.680          C  
ATOM   3710  C   GLY A 232      -7.355 -28.627  -6.782  1.00  0.520          C  
ATOM   3711  O   GLY A 232      -6.529 -28.486  -5.880  1.00  0.670          O  
ATOM   3712  H   GLY A 232      -9.938 -29.537  -7.985  1.00  0.830          H  
ATOM   3713 1HA  GLY A 232      -8.606 -30.298  -6.202  1.00  0.820          H  
ATOM   3714 2HA  GLY A 232      -7.306 -30.726  -7.322  1.00  0.820          H  
ATOM   3715  N   THR A 233      -7.746 -27.663  -7.597  1.00  0.400          N  
ATOM   3716  CA  THR A 233      -7.344 -26.285  -7.648  1.00  0.260          C  
ATOM   3717  C   THR A 233      -8.587 -25.478  -7.405  1.00  0.150          C  
ATOM   3718  O   THR A 233      -9.638 -25.727  -8.037  1.00  0.310          O  
ATOM   3719  CB  THR A 233      -6.737 -25.906  -9.022  1.00  0.420          C  
ATOM   3720  OG1 THR A 233      -5.554 -26.681  -9.258  1.00  0.420          O  
ATOM   3721  CG2 THR A 233      -6.402 -24.411  -9.081  1.00  0.420          C  
ATOM   3722  H   THR A 233      -8.432 -27.946  -8.267  1.00  0.480          H  
ATOM   3723  HA  THR A 233      -6.624 -26.079  -6.855  1.00  0.310          H  
ATOM   3724  HB  THR A 233      -7.460 -26.131  -9.806  1.00  0.500          H  
ATOM   3725  HG1 THR A 233      -5.794 -27.609  -9.385  1.00  0.500          H  
ATOM   3726 1HG2 THR A 233      -5.983 -24.177 -10.057  1.00  0.500          H  
ATOM   3727 2HG2 THR A 233      -7.300 -23.807  -8.931  1.00  0.500          H  
ATOM   3728 3HG2 THR A 233      -5.675 -24.171  -8.309  1.00  0.500          H  
ATOM   3729  N   THR A 234      -8.460 -24.522  -6.496  1.00  0.340          N  
ATOM   3730  CA  THR A 234      -9.542 -23.644  -6.125  1.00  0.670          C  
ATOM   3731  C   THR A 234      -9.191 -22.204  -6.382  1.00  0.720          C  
ATOM   3732  O   THR A 234      -8.016 -21.826  -6.423  1.00  0.720          O  
ATOM   3733  CB  THR A 234      -9.856 -23.773  -4.628  1.00  0.810          C  
ATOM   3734  OG1 THR A 234      -8.703 -23.375  -3.868  1.00  0.810          O  
ATOM   3735  CG2 THR A 234     -10.214 -25.182  -4.288  1.00  0.810          C  
ATOM   3736  H   THR A 234      -7.568 -24.401  -6.031  1.00  0.410          H  
ATOM   3737  HA  THR A 234     -10.420 -23.890  -6.714  1.00  0.800          H  
ATOM   3738  HB  THR A 234     -10.684 -23.126  -4.384  1.00  0.970          H  
ATOM   3739  HG1 THR A 234      -8.562 -22.425  -3.963  1.00  0.970          H  
ATOM   3740 1HG2 THR A 234     -10.441 -25.254  -3.227  1.00  0.970          H  
ATOM   3741 2HG2 THR A 234     -11.074 -25.449  -4.858  1.00  0.970          H  
ATOM   3742 3HG2 THR A 234      -9.391 -25.850  -4.527  1.00  0.970          H  
ATOM   3743  N   HIS A 235     -10.232 -21.394  -6.459  1.00  0.740          N  
ATOM   3744  CA  HIS A 235     -10.124 -19.964  -6.652  1.00  0.850          C  
ATOM   3745  C   HIS A 235     -11.092 -19.261  -5.702  1.00  1.030          C  
ATOM   3746  O   HIS A 235     -12.270 -19.624  -5.602  1.00  1.170          O  
ATOM   3747  CB  HIS A 235     -10.418 -19.617  -8.107  1.00  1.150          C  
ATOM   3748  CG  HIS A 235      -9.497 -20.248  -9.107  1.00  1.150          C  
ATOM   3749  ND1 HIS A 235      -8.249 -19.731  -9.428  1.00  1.150          N  
ATOM   3750  CD2 HIS A 235      -9.652 -21.364  -9.867  1.00  1.150          C  
ATOM   3751  CE1 HIS A 235      -7.686 -20.502 -10.340  1.00  1.150          C  
ATOM   3752  NE2 HIS A 235      -8.519 -21.497 -10.630  1.00  1.150          N  
ATOM   3753  H   HIS A 235     -11.158 -21.824  -6.391  1.00  0.890          H  
ATOM   3754  HA  HIS A 235      -9.114 -19.628  -6.418  1.00  1.020          H  
ATOM   3755 1HB  HIS A 235     -11.400 -19.992  -8.333  1.00  1.380          H  
ATOM   3756 2HB  HIS A 235     -10.411 -18.535  -8.248  1.00  1.380          H  
ATOM   3757  HD1 HIS A 235      -7.755 -18.912  -9.027  1.00  1.380          H  
ATOM   3758  HD2 HIS A 235     -10.460 -22.090  -9.958  1.00  1.380          H  
ATOM   3759  HE1 HIS A 235      -6.697 -20.256 -10.723  1.00  1.380          H  
ATOM   3760  N   SER A 236     -10.572 -18.285  -4.978  1.00  1.020          N  
ATOM   3761  CA  SER A 236     -11.305 -17.537  -3.960  1.00  1.120          C  
ATOM   3762  C   SER A 236     -12.232 -16.453  -4.517  1.00  1.170          C  
ATOM   3763  O   SER A 236     -12.178 -16.121  -5.709  1.00  1.710          O  
ATOM   3764  CB  SER A 236     -10.282 -16.984  -2.983  1.00  1.530          C  
ATOM   3765  OG  SER A 236      -9.428 -16.069  -3.613  1.00  1.530          O  
ATOM   3766  H   SER A 236      -9.604 -18.035  -5.126  1.00  1.220          H  
ATOM   3767  HA  SER A 236     -11.928 -18.243  -3.408  1.00  1.340          H  
ATOM   3768 1HB  SER A 236     -10.789 -16.498  -2.152  1.00  1.830          H  
ATOM   3769 2HB  SER A 236      -9.697 -17.805  -2.573  1.00  1.830          H  
ATOM   3770  HG  SER A 236      -8.643 -15.966  -3.021  1.00  1.830          H  
ATOM   3771  N   GLU A 237     -13.097 -15.915  -3.643  1.00  0.740          N  
ATOM   3772  CA  GLU A 237     -14.001 -14.827  -4.000  1.00  0.700          C  
ATOM   3773  C   GLU A 237     -14.420 -13.855  -2.877  1.00  0.560          C  
ATOM   3774  O   GLU A 237     -14.757 -14.245  -1.750  1.00  0.660          O  
ATOM   3775  CB  GLU A 237     -15.270 -15.430  -4.606  1.00  1.000          C  
ATOM   3776  CG  GLU A 237     -16.349 -14.425  -4.933  1.00  1.000          C  
ATOM   3777  CD  GLU A 237     -17.497 -14.996  -5.626  1.00  1.000          C  
ATOM   3778  OE1 GLU A 237     -18.231 -15.791  -5.080  1.00  1.000          O  
ATOM   3779  OE2 GLU A 237     -17.660 -14.637  -6.739  1.00  1.000          O  
ATOM   3780  H   GLU A 237     -13.166 -16.312  -2.705  1.00  0.890          H  
ATOM   3781  HA  GLU A 237     -13.505 -14.232  -4.771  1.00  0.840          H  
ATOM   3782 1HB  GLU A 237     -15.016 -15.952  -5.526  1.00  1.200          H  
ATOM   3783 2HB  GLU A 237     -15.665 -16.162  -3.930  1.00  1.200          H  
ATOM   3784 1HG  GLU A 237     -16.720 -13.983  -4.010  1.00  1.200          H  
ATOM   3785 2HG  GLU A 237     -15.922 -13.626  -5.545  1.00  1.200          H  
ATOM   3786  N   ASN A 238     -14.442 -12.563  -3.237  1.00  0.620          N  
ATOM   3787  CA  ASN A 238     -14.983 -11.465  -2.422  1.00  0.800          C  
ATOM   3788  C   ASN A 238     -16.157 -10.869  -3.205  1.00  0.560          C  
ATOM   3789  O   ASN A 238     -15.970 -10.377  -4.327  1.00  0.660          O  
ATOM   3790  CB  ASN A 238     -13.943 -10.405  -2.095  1.00  1.050          C  
ATOM   3791  CG  ASN A 238     -12.871 -10.872  -1.158  1.00  1.050          C  
ATOM   3792  OD1 ASN A 238     -13.068 -11.798  -0.362  1.00  1.050          O  
ATOM   3793  ND2 ASN A 238     -11.738 -10.222  -1.191  1.00  1.050          N  
ATOM   3794  H   ASN A 238     -14.088 -12.327  -4.169  1.00  0.740          H  
ATOM   3795  HA  ASN A 238     -15.386 -11.866  -1.488  1.00  0.960          H  
ATOM   3796 1HB  ASN A 238     -13.469 -10.094  -3.012  1.00  1.260          H  
ATOM   3797 2HB  ASN A 238     -14.438  -9.531  -1.669  1.00  1.260          H  
ATOM   3798 1HD2 ASN A 238     -11.007 -10.480  -0.558  1.00  1.260          H  
ATOM   3799 2HD2 ASN A 238     -11.597  -9.460  -1.827  1.00  1.260          H  
ATOM   3800  N   PHE A 239     -17.385 -10.954  -2.677  1.00  0.450          N  
ATOM   3801  CA  PHE A 239     -18.502 -10.509  -3.514  1.00  0.380          C  
ATOM   3802  C   PHE A 239     -19.622  -9.643  -2.925  1.00  0.400          C  
ATOM   3803  O   PHE A 239     -20.207  -9.932  -1.871  1.00  0.370          O  
ATOM   3804  CB  PHE A 239     -19.101 -11.755  -4.153  1.00  0.560          C  
ATOM   3805  CG  PHE A 239     -20.316 -11.519  -4.885  1.00  0.560          C  
ATOM   3806  CD1 PHE A 239     -20.266 -10.909  -6.031  1.00  0.560          C  
ATOM   3807  CD2 PHE A 239     -21.514 -11.924  -4.441  1.00  0.560          C  
ATOM   3808  CE1 PHE A 239     -21.341 -10.673  -6.747  1.00  0.560          C  
ATOM   3809  CE2 PHE A 239     -22.582 -11.699  -5.159  1.00  0.560          C  
ATOM   3810  CZ  PHE A 239     -22.503 -11.064  -6.329  1.00  0.560          C  
ATOM   3811  H   PHE A 239     -17.551 -11.361  -1.747  1.00  0.540          H  
ATOM   3812  HA  PHE A 239     -18.075  -9.913  -4.320  1.00  0.460          H  
ATOM   3813 1HB  PHE A 239     -18.377 -12.165  -4.856  1.00  0.670          H  
ATOM   3814 2HB  PHE A 239     -19.273 -12.505  -3.417  1.00  0.670          H  
ATOM   3815  HD1 PHE A 239     -19.334 -10.609  -6.386  1.00  0.670          H  
ATOM   3816  HD2 PHE A 239     -21.615 -12.433  -3.520  1.00  0.670          H  
ATOM   3817  HE1 PHE A 239     -21.245 -10.189  -7.677  1.00  0.670          H  
ATOM   3818  HE2 PHE A 239     -23.518 -12.025  -4.798  1.00  0.670          H  
ATOM   3819  HZ  PHE A 239     -23.365 -10.886  -6.929  1.00  0.670          H  
ATOM   3820  N   THR A 240     -19.940  -8.571  -3.678  1.00  0.490          N  
ATOM   3821  CA  THR A 240     -21.008  -7.616  -3.332  1.00  0.550          C  
ATOM   3822  C   THR A 240     -22.236  -7.745  -4.236  1.00  0.580          C  
ATOM   3823  O   THR A 240     -22.171  -7.672  -5.475  1.00  0.600          O  
ATOM   3824  CB  THR A 240     -20.510  -6.148  -3.346  1.00  0.750          C  
ATOM   3825  OG1 THR A 240     -19.497  -5.971  -2.366  1.00  0.750          O  
ATOM   3826  CG2 THR A 240     -21.649  -5.169  -3.068  1.00  0.750          C  
ATOM   3827  H   THR A 240     -19.406  -8.425  -4.547  1.00  0.590          H  
ATOM   3828  HA  THR A 240     -21.338  -7.835  -2.314  1.00  0.660          H  
ATOM   3829  HB  THR A 240     -20.090  -5.922  -4.311  1.00  0.900          H  
ATOM   3830  HG1 THR A 240     -19.052  -5.140  -2.541  1.00  0.900          H  
ATOM   3831 1HG2 THR A 240     -21.254  -4.162  -3.086  1.00  0.900          H  
ATOM   3832 2HG2 THR A 240     -22.425  -5.257  -3.827  1.00  0.900          H  
ATOM   3833 3HG2 THR A 240     -22.076  -5.377  -2.085  1.00  0.900          H  
ATOM   3834  N   PHE A 241     -23.398  -7.874  -3.590  1.00  0.620          N  
ATOM   3835  CA  PHE A 241     -24.647  -8.078  -4.308  1.00  0.730          C  
ATOM   3836  C   PHE A 241     -25.755  -7.111  -3.907  1.00  0.830          C  
ATOM   3837  O   PHE A 241     -26.058  -6.932  -2.721  1.00  0.880          O  
ATOM   3838  CB  PHE A 241     -25.090  -9.495  -4.025  1.00  0.980          C  
ATOM   3839  CG  PHE A 241     -26.247 -10.054  -4.770  1.00  0.980          C  
ATOM   3840  CD1 PHE A 241     -26.162 -10.366  -6.111  1.00  0.980          C  
ATOM   3841  CD2 PHE A 241     -27.389 -10.346  -4.121  1.00  0.980          C  
ATOM   3842  CE1 PHE A 241     -27.212 -10.958  -6.765  1.00  0.980          C  
ATOM   3843  CE2 PHE A 241     -28.436 -10.925  -4.779  1.00  0.980          C  
ATOM   3844  CZ  PHE A 241     -28.340 -11.230  -6.085  1.00  0.980          C  
ATOM   3845  H   PHE A 241     -23.395  -7.892  -2.563  1.00  0.740          H  
ATOM   3846  HA  PHE A 241     -24.451  -7.966  -5.368  1.00  0.880          H  
ATOM   3847 1HB  PHE A 241     -24.287 -10.108  -4.160  1.00  1.170          H  
ATOM   3848 2HB  PHE A 241     -25.323  -9.555  -2.985  1.00  1.170          H  
ATOM   3849  HD1 PHE A 241     -25.264 -10.143  -6.647  1.00  1.170          H  
ATOM   3850  HD2 PHE A 241     -27.453 -10.123  -3.065  1.00  1.170          H  
ATOM   3851  HE1 PHE A 241     -27.135 -11.209  -7.824  1.00  1.170          H  
ATOM   3852  HE2 PHE A 241     -29.350 -11.160  -4.253  1.00  1.170          H  
ATOM   3853  HZ  PHE A 241     -29.162 -11.701  -6.568  1.00  1.170          H  
ATOM   3854  N   THR A 242     -26.339  -6.463  -4.912  1.00  0.830          N  
ATOM   3855  CA  THR A 242     -27.459  -5.536  -4.683  1.00  0.910          C  
ATOM   3856  C   THR A 242     -28.666  -5.939  -5.528  1.00  0.700          C  
ATOM   3857  O   THR A 242     -28.599  -5.880  -6.762  1.00  0.620          O  
ATOM   3858  CB  THR A 242     -27.068  -4.087  -4.969  1.00  1.240          C  
ATOM   3859  OG1 THR A 242     -25.985  -3.709  -4.118  1.00  1.240          O  
ATOM   3860  CG2 THR A 242     -28.203  -3.200  -4.710  1.00  1.240          C  
ATOM   3861  H   THR A 242     -25.996  -6.684  -5.853  1.00  1.000          H  
ATOM   3862  HA  THR A 242     -27.722  -5.593  -3.646  1.00  1.090          H  
ATOM   3863  HB  THR A 242     -26.783  -3.981  -5.994  1.00  1.490          H  
ATOM   3864  HG1 THR A 242     -25.204  -4.199  -4.376  1.00  1.490          H  
ATOM   3865 1HG2 THR A 242     -27.896  -2.178  -4.913  1.00  1.490          H  
ATOM   3866 2HG2 THR A 242     -29.052  -3.448  -5.338  1.00  1.490          H  
ATOM   3867 3HG2 THR A 242     -28.499  -3.294  -3.679  1.00  1.490          H  
ATOM   3868  N   LEU A 243     -29.789  -6.274  -4.872  1.00  0.680          N  
ATOM   3869  CA  LEU A 243     -30.969  -6.818  -5.577  1.00  0.560          C  
ATOM   3870  C   LEU A 243     -32.285  -5.962  -5.610  1.00  0.760          C  
ATOM   3871  O   LEU A 243     -32.725  -5.388  -4.596  1.00  0.950          O  
ATOM   3872  CB  LEU A 243     -31.247  -8.226  -4.985  1.00  0.830          C  
ATOM   3873  CG  LEU A 243     -32.292  -9.073  -5.682  1.00  0.830          C  
ATOM   3874  CD1 LEU A 243     -31.761  -9.490  -6.998  1.00  0.830          C  
ATOM   3875  CD2 LEU A 243     -32.639 -10.309  -4.878  1.00  0.830          C  
ATOM   3876  H   LEU A 243     -29.769  -6.179  -3.849  1.00  0.820          H  
ATOM   3877  HA  LEU A 243     -30.663  -6.942  -6.609  1.00  0.670          H  
ATOM   3878 1HB  LEU A 243     -30.316  -8.778  -5.002  1.00  1.000          H  
ATOM   3879 2HB  LEU A 243     -31.548  -8.131  -3.966  1.00  1.000          H  
ATOM   3880  HG  LEU A 243     -33.160  -8.481  -5.825  1.00  1.000          H  
ATOM   3881 1HD1 LEU A 243     -32.490 -10.074  -7.517  1.00  1.000          H  
ATOM   3882 2HD1 LEU A 243     -31.519  -8.659  -7.579  1.00  1.000          H  
ATOM   3883 3HD1 LEU A 243     -30.879 -10.071  -6.834  1.00  1.000          H  
ATOM   3884 1HD2 LEU A 243     -33.385 -10.901  -5.405  1.00  1.000          H  
ATOM   3885 2HD2 LEU A 243     -31.746 -10.908  -4.753  1.00  1.000          H  
ATOM   3886 3HD2 LEU A 243     -33.037 -10.019  -3.911  1.00  1.000          H  
ATOM   3887  N   SER A 244     -32.983  -5.948  -6.773  1.00  0.710          N  
ATOM   3888  CA  SER A 244     -34.251  -5.216  -6.920  1.00  0.940          C  
ATOM   3889  C   SER A 244     -35.291  -6.030  -7.723  1.00  0.840          C  
ATOM   3890  O   SER A 244     -35.003  -7.140  -8.179  1.00  0.770          O  
ATOM   3891  CB  SER A 244     -34.002  -3.898  -7.630  1.00  1.220          C  
ATOM   3892  OG  SER A 244     -33.671  -4.131  -8.971  1.00  1.220          O  
ATOM   3893  H   SER A 244     -32.623  -6.401  -7.623  1.00  0.850          H  
ATOM   3894  HA  SER A 244     -34.658  -5.021  -5.928  1.00  1.130          H  
ATOM   3895 1HB  SER A 244     -34.880  -3.262  -7.568  1.00  1.470          H  
ATOM   3896 2HB  SER A 244     -33.177  -3.372  -7.137  1.00  1.470          H  
ATOM   3897  HG  SER A 244     -33.335  -3.302  -9.324  1.00  1.470          H  
ATOM   3898  N   GLU A 245     -36.522  -5.497  -7.854  1.00  0.920          N  
ATOM   3899  CA  GLU A 245     -37.628  -6.220  -8.513  1.00  0.940          C  
ATOM   3900  C   GLU A 245     -38.599  -5.304  -9.275  1.00  0.890          C  
ATOM   3901  O   GLU A 245     -38.910  -4.199  -8.815  1.00  0.920          O  
ATOM   3902  CB  GLU A 245     -38.427  -6.963  -7.435  1.00  1.310          C  
ATOM   3903  CG  GLU A 245     -39.533  -7.901  -7.907  1.00  1.310          C  
ATOM   3904  CD  GLU A 245     -40.245  -8.587  -6.770  1.00  1.310          C  
ATOM   3905  OE1 GLU A 245     -39.981  -8.269  -5.652  1.00  1.310          O  
ATOM   3906  OE2 GLU A 245     -41.063  -9.427  -7.024  1.00  1.310          O  
ATOM   3907  H   GLU A 245     -36.690  -4.572  -7.490  1.00  1.100          H  
ATOM   3908  HA  GLU A 245     -37.205  -6.934  -9.220  1.00  1.130          H  
ATOM   3909 1HB  GLU A 245     -37.754  -7.532  -6.836  1.00  1.570          H  
ATOM   3910 2HB  GLU A 245     -38.881  -6.237  -6.795  1.00  1.570          H  
ATOM   3911 1HG  GLU A 245     -40.260  -7.363  -8.505  1.00  1.570          H  
ATOM   3912 2HG  GLU A 245     -39.086  -8.655  -8.517  1.00  1.570          H  
ATOM   3913  N   LYS A 246     -39.064  -5.749 -10.460  1.00  0.750          N  
ATOM   3914  CA  LYS A 246     -40.104  -4.963 -11.158  1.00  0.930          C  
ATOM   3915  C   LYS A 246     -41.366  -5.746 -11.539  1.00  0.950          C  
ATOM   3916  O   LYS A 246     -42.453  -5.449 -11.051  1.00  1.190          O  
ATOM   3917  CB  LYS A 246     -39.584  -4.265 -12.427  1.00  1.230          C  
ATOM   3918  CG  LYS A 246     -40.721  -3.460 -13.158  1.00  1.230          C  
ATOM   3919  CD  LYS A 246     -40.228  -2.502 -14.269  1.00  1.230          C  
ATOM   3920  CE  LYS A 246     -39.919  -3.207 -15.606  1.00  1.230          C  
ATOM   3921  NZ  LYS A 246     -41.166  -3.654 -16.348  1.00  1.230          N  
ATOM   3922  H   LYS A 246     -38.746  -6.666 -10.793  1.00  0.900          H  
ATOM   3923  HA  LYS A 246     -40.426  -4.173 -10.483  1.00  1.120          H  
ATOM   3924 1HB  LYS A 246     -38.783  -3.577 -12.166  1.00  1.480          H  
ATOM   3925 2HB  LYS A 246     -39.180  -5.004 -13.119  1.00  1.480          H  
ATOM   3926 1HG  LYS A 246     -41.417  -4.160 -13.616  1.00  1.480          H  
ATOM   3927 2HG  LYS A 246     -41.273  -2.899 -12.422  1.00  1.480          H  
ATOM   3928 1HD  LYS A 246     -41.000  -1.749 -14.450  1.00  1.480          H  
ATOM   3929 2HD  LYS A 246     -39.340  -1.993 -13.936  1.00  1.480          H  
ATOM   3930 1HE  LYS A 246     -39.363  -2.513 -16.238  1.00  1.480          H  
ATOM   3931 2HE  LYS A 246     -39.298  -4.081 -15.416  1.00  1.480          H  
ATOM   3932 1HZ  LYS A 246     -40.886  -4.106 -17.204  1.00  1.480          H  
ATOM   3933 2HZ  LYS A 246     -41.700  -4.337 -15.797  1.00  1.480          H  
ATOM   3934 3HZ  LYS A 246     -41.776  -2.887 -16.564  1.00  1.480          H  
ATOM   3935  N   ASP A 247     -41.217  -6.807 -12.326  1.00  0.800          N  
ATOM   3936  CA  ASP A 247     -42.367  -7.542 -12.875  1.00  0.830          C  
ATOM   3937  C   ASP A 247     -42.713  -8.770 -12.058  1.00  0.750          C  
ATOM   3938  O   ASP A 247     -43.001  -9.828 -12.617  1.00  0.780          O  
ATOM   3939  CB  ASP A 247     -42.052  -8.008 -14.298  1.00  1.150          C  
ATOM   3940  CG  ASP A 247     -41.795  -6.873 -15.282  1.00  1.150          C  
ATOM   3941  OD1 ASP A 247     -42.423  -5.831 -15.196  1.00  1.150          O  
ATOM   3942  OD2 ASP A 247     -40.931  -7.050 -16.114  1.00  1.150          O  
ATOM   3943  H   ASP A 247     -40.291  -7.042 -12.654  1.00  0.960          H  
ATOM   3944  HA  ASP A 247     -43.231  -6.877 -12.889  1.00  1.000          H  
ATOM   3945 1HB  ASP A 247     -41.175  -8.656 -14.277  1.00  1.380          H  
ATOM   3946 2HB  ASP A 247     -42.885  -8.605 -14.673  1.00  1.380          H  
ATOM   3947  N   LYS A 248     -42.602  -8.659 -10.737  1.00  0.660          N  
ATOM   3948  CA  LYS A 248     -42.792  -9.796  -9.837  1.00  0.590          C  
ATOM   3949  C   LYS A 248     -41.774 -10.856 -10.245  1.00  0.520          C  
ATOM   3950  O   LYS A 248     -42.047 -12.057 -10.301  1.00  0.500          O  
ATOM   3951  CB  LYS A 248     -44.236 -10.309  -9.875  1.00  0.850          C  
ATOM   3952  CG  LYS A 248     -45.227  -9.239  -9.453  1.00  0.850          C  
ATOM   3953  CD  LYS A 248     -46.662  -9.730  -9.380  1.00  0.850          C  
ATOM   3954  CE  LYS A 248     -47.565  -8.569  -8.969  1.00  0.850          C  
ATOM   3955  NZ  LYS A 248     -49.010  -8.921  -8.896  1.00  0.850          N  
ATOM   3956  H   LYS A 248     -42.405  -7.740 -10.345  1.00  0.790          H  
ATOM   3957  HA  LYS A 248     -42.571  -9.480  -8.819  1.00  0.710          H  
ATOM   3958 1HB  LYS A 248     -44.497 -10.663 -10.868  1.00  1.020          H  
ATOM   3959 2HB  LYS A 248     -44.335 -11.151  -9.192  1.00  1.020          H  
ATOM   3960 1HG  LYS A 248     -44.930  -8.849  -8.475  1.00  1.020          H  
ATOM   3961 2HG  LYS A 248     -45.176  -8.421 -10.169  1.00  1.020          H  
ATOM   3962 1HD  LYS A 248     -46.973 -10.111 -10.355  1.00  1.020          H  
ATOM   3963 2HD  LYS A 248     -46.741 -10.532  -8.647  1.00  1.020          H  
ATOM   3964 1HE  LYS A 248     -47.243  -8.214  -7.992  1.00  1.020          H  
ATOM   3965 2HE  LYS A 248     -47.444  -7.762  -9.693  1.00  1.020          H  
ATOM   3966 1HZ  LYS A 248     -49.528  -8.053  -8.616  1.00  1.020          H  
ATOM   3967 2HZ  LYS A 248     -49.341  -9.230  -9.795  1.00  1.020          H  
ATOM   3968 3HZ  LYS A 248     -49.163  -9.645  -8.215  1.00  1.020          H  
ATOM   3969  N   SER A 249     -40.585 -10.338 -10.541  1.00  0.490          N  
ATOM   3970  CA  SER A 249     -39.398 -11.037 -10.969  1.00  0.400          C  
ATOM   3971  C   SER A 249     -38.190 -10.177 -10.619  1.00  0.460          C  
ATOM   3972  O   SER A 249     -38.156  -8.959 -10.893  1.00  0.640          O  
ATOM   3973  CB  SER A 249     -39.433 -11.300 -12.457  1.00  0.600          C  
ATOM   3974  OG  SER A 249     -38.266 -11.955 -12.863  1.00  0.600          O  
ATOM   3975  H   SER A 249     -40.510  -9.343 -10.417  1.00  0.590          H  
ATOM   3976  HA  SER A 249     -39.327 -11.985 -10.434  1.00  0.480          H  
ATOM   3977 1HB  SER A 249     -40.306 -11.907 -12.703  1.00  0.720          H  
ATOM   3978 2HB  SER A 249     -39.531 -10.355 -12.992  1.00  0.720          H  
ATOM   3979  HG  SER A 249     -38.324 -12.033 -13.819  1.00  0.720          H  
ATOM   3980  N   TYR A 250     -37.225 -10.817  -9.976  1.00  0.380          N  
ATOM   3981  CA  TYR A 250     -35.999 -10.192  -9.506  1.00  0.560          C  
ATOM   3982  C   TYR A 250     -34.882 -10.150 -10.513  1.00  0.550          C  
ATOM   3983  O   TYR A 250     -34.729 -11.077 -11.299  1.00  0.960          O  
ATOM   3984  CB  TYR A 250     -35.505 -10.925  -8.266  1.00  0.710          C  
ATOM   3985  CG  TYR A 250     -36.247 -10.591  -7.022  1.00  0.710          C  
ATOM   3986  CD1 TYR A 250     -37.350 -11.288  -6.597  1.00  0.710          C  
ATOM   3987  CD2 TYR A 250     -35.777  -9.552  -6.300  1.00  0.710          C  
ATOM   3988  CE1 TYR A 250     -37.966 -10.894  -5.427  1.00  0.710          C  
ATOM   3989  CE2 TYR A 250     -36.353  -9.161  -5.146  1.00  0.710          C  
ATOM   3990  CZ  TYR A 250     -37.450  -9.815  -4.702  1.00  0.710          C  
ATOM   3991  OH  TYR A 250     -38.050  -9.404  -3.550  1.00  0.710          O  
ATOM   3992  H   TYR A 250     -37.354 -11.805  -9.816  1.00  0.460          H  
ATOM   3993  HA  TYR A 250     -36.229  -9.165  -9.233  1.00  0.670          H  
ATOM   3994 1HB  TYR A 250     -35.576 -11.999  -8.429  1.00  0.850          H  
ATOM   3995 2HB  TYR A 250     -34.472 -10.699  -8.116  1.00  0.850          H  
ATOM   3996  HD1 TYR A 250     -37.739 -12.125  -7.173  1.00  0.850          H  
ATOM   3997  HD2 TYR A 250     -34.933  -9.034  -6.675  1.00  0.850          H  
ATOM   3998  HE1 TYR A 250     -38.852 -11.416  -5.072  1.00  0.850          H  
ATOM   3999  HE2 TYR A 250     -35.950  -8.317  -4.593  1.00  0.850          H  
ATOM   4000  HH  TYR A 250     -38.904  -9.853  -3.459  1.00  0.850          H  
ATOM   4001  N   TYR A 251     -34.132  -9.041 -10.475  1.00  0.210          N  
ATOM   4002  CA  TYR A 251     -32.925  -8.789 -11.280  1.00  0.110          C  
ATOM   4003  C   TYR A 251     -31.871  -8.102 -10.413  1.00  0.020          C  
ATOM   4004  O   TYR A 251     -32.227  -7.445  -9.434  1.00  0.120          O  
ATOM   4005  CB  TYR A 251     -33.238  -8.006 -12.544  1.00  0.190          C  
ATOM   4006  CG  TYR A 251     -34.156  -8.728 -13.466  1.00  0.190          C  
ATOM   4007  CD1 TYR A 251     -35.531  -8.549 -13.389  1.00  0.190          C  
ATOM   4008  CD2 TYR A 251     -33.610  -9.611 -14.389  1.00  0.190          C  
ATOM   4009  CE1 TYR A 251     -36.360  -9.250 -14.236  1.00  0.190          C  
ATOM   4010  CE2 TYR A 251     -34.432 -10.312 -15.236  1.00  0.190          C  
ATOM   4011  CZ  TYR A 251     -35.807 -10.136 -15.165  1.00  0.190          C  
ATOM   4012  OH  TYR A 251     -36.633 -10.841 -16.013  1.00  0.190          O  
ATOM   4013  H   TYR A 251     -34.407  -8.337  -9.781  1.00  0.250          H  
ATOM   4014  HA  TYR A 251     -32.508  -9.729 -11.596  1.00  0.130          H  
ATOM   4015 1HB  TYR A 251     -33.667  -7.034 -12.300  1.00  0.230          H  
ATOM   4016 2HB  TYR A 251     -32.316  -7.854 -13.077  1.00  0.230          H  
ATOM   4017  HD1 TYR A 251     -35.954  -7.861 -12.656  1.00  0.230          H  
ATOM   4018  HD2 TYR A 251     -32.526  -9.755 -14.439  1.00  0.230          H  
ATOM   4019  HE1 TYR A 251     -37.439  -9.115 -14.173  1.00  0.230          H  
ATOM   4020  HE2 TYR A 251     -33.996 -11.010 -15.958  1.00  0.230          H  
ATOM   4021  HH  TYR A 251     -36.095 -11.410 -16.573  1.00  0.230          H  
ATOM   4022  N   VAL A 252     -30.587  -8.195 -10.775  1.00  0.030          N  
ATOM   4023  CA  VAL A 252     -29.562  -7.589  -9.898  1.00  0.100          C  
ATOM   4024  C   VAL A 252     -28.979  -6.240 -10.404  1.00  0.460          C  
ATOM   4025  O   VAL A 252     -28.702  -6.054 -11.596  1.00  0.670          O  
ATOM   4026  CB  VAL A 252     -28.435  -8.638  -9.623  1.00  0.110          C  
ATOM   4027  CG1 VAL A 252     -27.759  -8.996 -10.816  1.00  0.110          C  
ATOM   4028  CG2 VAL A 252     -27.452  -8.144  -8.689  1.00  0.110          C  
ATOM   4029  H   VAL A 252     -30.343  -8.746 -11.608  1.00  0.040          H  
ATOM   4030  HA  VAL A 252     -30.025  -7.387  -8.934  1.00  0.120          H  
ATOM   4031  HB  VAL A 252     -28.896  -9.540  -9.223  1.00  0.130          H  
ATOM   4032 1HG1 VAL A 252     -27.005  -9.742 -10.590  1.00  0.130          H  
ATOM   4033 2HG1 VAL A 252     -28.457  -9.385 -11.487  1.00  0.130          H  
ATOM   4034 3HG1 VAL A 252     -27.282  -8.122 -11.229  1.00  0.130          H  
ATOM   4035 1HG2 VAL A 252     -26.697  -8.889  -8.528  1.00  0.130          H  
ATOM   4036 2HG2 VAL A 252     -26.987  -7.276  -9.098  1.00  0.130          H  
ATOM   4037 3HG2 VAL A 252     -27.919  -7.913  -7.751  1.00  0.130          H  
ATOM   4038  N   THR A 253     -28.846  -5.290  -9.448  1.00  0.700          N  
ATOM   4039  CA  THR A 253     -28.315  -3.917  -9.599  1.00  1.070          C  
ATOM   4040  C   THR A 253     -26.778  -3.898  -9.555  1.00  1.080          C  
ATOM   4041  O   THR A 253     -26.130  -3.100 -10.256  1.00  1.400          O  
ATOM   4042  CB  THR A 253     -28.881  -2.982  -8.483  1.00  1.350          C  
ATOM   4043  OG1 THR A 253     -30.326  -2.925  -8.569  1.00  1.350          O  
ATOM   4044  CG2 THR A 253     -28.321  -1.580  -8.581  1.00  1.350          C  
ATOM   4045  H   THR A 253     -29.115  -5.554  -8.500  1.00  0.840          H  
ATOM   4046  HA  THR A 253     -28.630  -3.531 -10.567  1.00  1.280          H  
ATOM   4047  HB  THR A 253     -28.611  -3.390  -7.543  1.00  1.620          H  
ATOM   4048  HG1 THR A 253     -30.696  -2.409  -7.779  1.00  1.620          H  
ATOM   4049 1HG2 THR A 253     -28.741  -0.974  -7.774  1.00  1.620          H  
ATOM   4050 2HG2 THR A 253     -27.248  -1.594  -8.490  1.00  1.620          H  
ATOM   4051 3HG2 THR A 253     -28.588  -1.147  -9.522  1.00  1.620          H  
ATOM   4052  N   LYS A 254     -26.219  -4.733  -8.671  1.00  0.830          N  
ATOM   4053  CA  LYS A 254     -24.761  -4.876  -8.515  1.00  0.800          C  
ATOM   4054  C   LYS A 254     -24.413  -6.366  -8.366  1.00  0.700          C  
ATOM   4055  O   LYS A 254     -24.965  -7.060  -7.506  1.00  0.660          O  
ATOM   4056  CB  LYS A 254     -24.214  -4.134  -7.278  1.00  1.130          C  
ATOM   4057  CG  LYS A 254     -24.427  -2.622  -7.251  1.00  1.130          C  
ATOM   4058  CD  LYS A 254     -23.765  -1.987  -6.014  1.00  1.130          C  
ATOM   4059  CE  LYS A 254     -24.185  -0.526  -5.812  1.00  1.130          C  
ATOM   4060  NZ  LYS A 254     -23.689   0.365  -6.889  1.00  1.130          N  
ATOM   4061  H   LYS A 254     -26.873  -5.301  -8.131  1.00  1.000          H  
ATOM   4062  HA  LYS A 254     -24.267  -4.500  -9.410  1.00  0.960          H  
ATOM   4063 1HB  LYS A 254     -24.608  -4.575  -6.383  1.00  1.360          H  
ATOM   4064 2HB  LYS A 254     -23.133  -4.287  -7.241  1.00  1.360          H  
ATOM   4065 1HG  LYS A 254     -24.004  -2.195  -8.155  1.00  1.360          H  
ATOM   4066 2HG  LYS A 254     -25.484  -2.408  -7.230  1.00  1.360          H  
ATOM   4067 1HD  LYS A 254     -24.009  -2.549  -5.122  1.00  1.360          H  
ATOM   4068 2HD  LYS A 254     -22.679  -2.016  -6.137  1.00  1.360          H  
ATOM   4069 1HE  LYS A 254     -25.273  -0.472  -5.780  1.00  1.360          H  
ATOM   4070 2HE  LYS A 254     -23.789  -0.179  -4.859  1.00  1.360          H  
ATOM   4071 1HZ  LYS A 254     -23.984   1.314  -6.704  1.00  1.360          H  
ATOM   4072 2HZ  LYS A 254     -22.679   0.319  -6.908  1.00  1.360          H  
ATOM   4073 3HZ  LYS A 254     -24.061   0.066  -7.775  1.00  1.360          H  
ATOM   4074  N   LEU A 255     -23.485  -6.843  -9.188  1.00  0.680          N  
ATOM   4075  CA  LEU A 255     -22.998  -8.222  -9.196  1.00  0.570          C  
ATOM   4076  C   LEU A 255     -21.471  -8.202  -9.317  1.00  0.600          C  
ATOM   4077  O   LEU A 255     -20.917  -8.594 -10.344  1.00  0.670          O  
ATOM   4078  CB  LEU A 255     -23.720  -9.079 -10.287  1.00  0.840          C  
ATOM   4079  CG  LEU A 255     -23.475  -8.835 -11.865  1.00  0.840          C  
ATOM   4080  CD1 LEU A 255     -24.050 -10.022 -12.617  1.00  0.840          C  
ATOM   4081  CD2 LEU A 255     -24.147  -7.565 -12.333  1.00  0.840          C  
ATOM   4082  H   LEU A 255     -23.068  -6.193  -9.857  1.00  0.820          H  
ATOM   4083  HA  LEU A 255     -23.239  -8.670  -8.232  1.00  0.680          H  
ATOM   4084 1HB  LEU A 255     -23.472 -10.126 -10.090  1.00  1.010          H  
ATOM   4085 2HB  LEU A 255     -24.781  -8.965 -10.125  1.00  1.010          H  
ATOM   4086  HG  LEU A 255     -22.420  -8.783 -12.089  1.00  1.010          H  
ATOM   4087 1HD1 LEU A 255     -23.888  -9.896 -13.688  1.00  1.010          H  
ATOM   4088 2HD1 LEU A 255     -23.548 -10.910 -12.284  1.00  1.010          H  
ATOM   4089 3HD1 LEU A 255     -25.118 -10.106 -12.419  1.00  1.010          H  
ATOM   4090 1HD2 LEU A 255     -23.982  -7.430 -13.403  1.00  1.010          H  
ATOM   4091 2HD2 LEU A 255     -25.204  -7.627 -12.132  1.00  1.010          H  
ATOM   4092 3HD2 LEU A 255     -23.733  -6.725 -11.818  1.00  1.010          H  
ATOM   4093  N   GLU A 256     -20.817  -7.637  -8.292  1.00  0.610          N  
ATOM   4094  CA  GLU A 256     -19.383  -7.329  -8.266  1.00  0.660          C  
ATOM   4095  C   GLU A 256     -18.503  -8.445  -7.710  1.00  0.460          C  
ATOM   4096  O   GLU A 256     -18.306  -8.517  -6.490  1.00  0.410          O  
ATOM   4097  CB  GLU A 256     -19.204  -6.086  -7.393  1.00  0.900          C  
ATOM   4098  CG  GLU A 256     -19.943  -4.826  -7.886  1.00  0.900          C  
ATOM   4099  CD  GLU A 256     -19.857  -3.700  -6.934  1.00  0.900          C  
ATOM   4100  OE1 GLU A 256     -19.228  -3.888  -5.929  1.00  0.900          O  
ATOM   4101  OE2 GLU A 256     -20.406  -2.650  -7.208  1.00  0.900          O  
ATOM   4102  H   GLU A 256     -21.355  -7.423  -7.442  1.00  0.730          H  
ATOM   4103  HA  GLU A 256     -19.039  -7.139  -9.274  1.00  0.790          H  
ATOM   4104 1HB  GLU A 256     -19.561  -6.310  -6.405  1.00  1.080          H  
ATOM   4105 2HB  GLU A 256     -18.144  -5.842  -7.314  1.00  1.080          H  
ATOM   4106 1HG  GLU A 256     -19.478  -4.491  -8.791  1.00  1.080          H  
ATOM   4107 2HG  GLU A 256     -20.985  -5.057  -8.101  1.00  1.080          H  
ATOM   4108  N   HIS A 257     -17.977  -9.322  -8.581  1.00  0.660          N  
ATOM   4109  CA  HIS A 257     -17.178 -10.464  -8.140  1.00  0.710          C  
ATOM   4110  C   HIS A 257     -15.692 -10.177  -8.349  1.00  0.970          C  
ATOM   4111  O   HIS A 257     -15.256  -9.916  -9.468  1.00  1.580          O  
ATOM   4112  CB  HIS A 257     -17.525 -11.726  -8.962  1.00  0.970          C  
ATOM   4113  CG  HIS A 257     -18.994 -12.242  -8.922  1.00  0.970          C  
ATOM   4114  ND1 HIS A 257     -19.406 -13.268  -8.093  1.00  0.970          N  
ATOM   4115  CD2 HIS A 257     -20.098 -11.877  -9.623  1.00  0.970          C  
ATOM   4116  CE1 HIS A 257     -20.683 -13.515  -8.293  1.00  0.970          C  
ATOM   4117  NE2 HIS A 257     -21.126 -12.688  -9.214  1.00  0.970          N  
ATOM   4118  H   HIS A 257     -18.147  -9.251  -9.593  1.00  0.790          H  
ATOM   4119  HA  HIS A 257     -17.323 -10.664  -7.081  1.00  0.850          H  
ATOM   4120 1HB  HIS A 257     -17.243 -11.569  -9.996  1.00  1.170          H  
ATOM   4121 2HB  HIS A 257     -16.907 -12.540  -8.596  1.00  1.170          H  
ATOM   4122  HD1 HIS A 257     -18.823 -13.832  -7.489  1.00  1.170          H  
ATOM   4123  HD2 HIS A 257     -20.295 -11.134 -10.381  1.00  1.170          H  
ATOM   4124  HE1 HIS A 257     -21.188 -14.294  -7.727  1.00  1.170          H  
ATOM   4125  N   THR A 258     -14.889 -10.228  -7.290  1.00  0.870          N  
ATOM   4126  CA  THR A 258     -13.453 -10.002  -7.472  1.00  1.600          C  
ATOM   4127  C   THR A 258     -12.688 -11.134  -6.800  1.00  1.550          C  
ATOM   4128  O   THR A 258     -13.180 -11.740  -5.838  1.00  1.280          O  
ATOM   4129  CB  THR A 258     -12.978  -8.630  -6.925  1.00  1.950          C  
ATOM   4130  OG1 THR A 258     -11.605  -8.433  -7.296  1.00  1.950          O  
ATOM   4131  CG2 THR A 258     -13.085  -8.561  -5.424  1.00  1.950          C  
ATOM   4132  H   THR A 258     -15.278 -10.392  -6.355  1.00  1.040          H  
ATOM   4133  HA  THR A 258     -13.221 -10.026  -8.533  1.00  1.920          H  
ATOM   4134  HB  THR A 258     -13.578  -7.847  -7.356  1.00  2.340          H  
ATOM   4135  HG1 THR A 258     -11.336  -7.486  -7.076  1.00  2.340          H  
ATOM   4136 1HG2 THR A 258     -12.739  -7.578  -5.089  1.00  2.340          H  
ATOM   4137 2HG2 THR A 258     -14.121  -8.705  -5.128  1.00  2.340          H  
ATOM   4138 3HG2 THR A 258     -12.464  -9.332  -4.974  1.00  2.340          H  
ATOM   4139  N   ILE A 259     -11.501 -11.449  -7.312  1.00  1.940          N  
ATOM   4140  CA  ILE A 259     -10.700 -12.498  -6.702  1.00  2.010          C  
ATOM   4141  C   ILE A 259      -9.479 -11.879  -6.044  1.00  2.170          C  
ATOM   4142  O   ILE A 259      -8.627 -11.343  -6.749  1.00  2.990          O  
ATOM   4143  CB  ILE A 259     -10.233 -13.561  -7.722  1.00  2.790          C  
ATOM   4144  CG1 ILE A 259     -11.474 -14.195  -8.385  1.00  2.790          C  
ATOM   4145  CG2 ILE A 259      -9.342 -14.625  -7.008  1.00  2.790          C  
ATOM   4146  CD1 ILE A 259     -11.185 -15.209  -9.484  1.00  2.790          C  
ATOM   4147  H   ILE A 259     -11.145 -10.910  -8.097  1.00  2.330          H  
ATOM   4148  HA  ILE A 259     -11.323 -13.011  -5.985  1.00  2.410          H  
ATOM   4149  HB  ILE A 259      -9.653 -13.081  -8.510  1.00  3.340          H  
ATOM   4150 1HG1 ILE A 259     -12.074 -14.659  -7.624  1.00  3.340          H  
ATOM   4151 2HG1 ILE A 259     -12.058 -13.394  -8.832  1.00  3.340          H  
ATOM   4152 1HG2 ILE A 259      -9.000 -15.372  -7.702  1.00  3.340          H  
ATOM   4153 2HG2 ILE A 259      -8.465 -14.149  -6.564  1.00  3.340          H  
ATOM   4154 3HG2 ILE A 259      -9.914 -15.113  -6.223  1.00  3.340          H  
ATOM   4155 1HD1 ILE A 259     -12.126 -15.562  -9.895  1.00  3.340          H  
ATOM   4156 2HD1 ILE A 259     -10.612 -14.763 -10.263  1.00  3.340          H  
ATOM   4157 3HD1 ILE A 259     -10.638 -16.053  -9.087  1.00  3.340          H  
ATOM   4158  N   PRO A 260      -9.330 -11.955  -4.718  1.00  1.620          N  
ATOM   4159  CA  PRO A 260      -8.252 -11.335  -3.987  1.00  1.920          C  
ATOM   4160  C   PRO A 260      -6.943 -12.025  -4.256  1.00  2.500          C  
ATOM   4161  O   PRO A 260      -6.927 -13.209  -4.598  1.00  2.610          O  
ATOM   4162  CB  PRO A 260      -8.679 -11.514  -2.532  1.00  2.880          C  
ATOM   4163  CG  PRO A 260      -9.559 -12.759  -2.538  1.00  2.880          C  
ATOM   4164  CD  PRO A 260     -10.275 -12.727  -3.875  1.00  2.880          C  
ATOM   4165  HA  PRO A 260      -8.200 -10.278  -4.268  1.00  2.300          H  
ATOM   4166 1HB  PRO A 260      -7.777 -11.642  -1.907  1.00  3.460          H  
ATOM   4167 2HB  PRO A 260      -9.177 -10.605  -2.182  1.00  3.460          H  
ATOM   4168 1HG  PRO A 260      -8.927 -13.657  -2.427  1.00  3.460          H  
ATOM   4169 2HG  PRO A 260     -10.253 -12.752  -1.683  1.00  3.460          H  
ATOM   4170 1HD  PRO A 260     -10.369 -13.765  -4.221  1.00  3.460          H  
ATOM   4171 2HD  PRO A 260     -11.251 -12.212  -3.797  1.00  3.460          H  
ATOM   4172  N   LEU A 261      -5.834 -11.329  -4.069  1.00  3.100          N  
ATOM   4173  CA  LEU A 261      -4.577 -12.035  -4.152  1.00  3.700          C  
ATOM   4174  C   LEU A 261      -4.467 -12.925  -2.929  1.00  3.630          C  
ATOM   4175  O   LEU A 261      -4.523 -12.433  -1.803  1.00  3.380          O  
ATOM   4176  CB  LEU A 261      -3.392 -11.056  -4.199  1.00  4.940          C  
ATOM   4177  CG  LEU A 261      -1.965 -11.688  -4.278  1.00  4.940          C  
ATOM   4178  CD1 LEU A 261      -1.766 -12.445  -5.594  1.00  4.940          C  
ATOM   4179  CD2 LEU A 261      -0.927 -10.597  -4.107  1.00  4.940          C  
ATOM   4180  H   LEU A 261      -5.864 -10.322  -3.845  1.00  3.720          H  
ATOM   4181  HA  LEU A 261      -4.587 -12.654  -5.046  1.00  4.440          H  
ATOM   4182 1HB  LEU A 261      -3.521 -10.402  -5.061  1.00  5.930          H  
ATOM   4183 2HB  LEU A 261      -3.429 -10.434  -3.301  1.00  5.930          H  
ATOM   4184  HG  LEU A 261      -1.850 -12.383  -3.478  1.00  5.930          H  
ATOM   4185 1HD1 LEU A 261      -0.765 -12.878  -5.611  1.00  5.930          H  
ATOM   4186 2HD1 LEU A 261      -2.493 -13.241  -5.695  1.00  5.930          H  
ATOM   4187 3HD1 LEU A 261      -1.872 -11.754  -6.428  1.00  5.930          H  
ATOM   4188 1HD2 LEU A 261       0.069 -11.037  -4.127  1.00  5.930          H  
ATOM   4189 2HD2 LEU A 261      -1.014  -9.859  -4.905  1.00  5.930          H  
ATOM   4190 3HD2 LEU A 261      -1.086 -10.124  -3.152  1.00  5.930          H  
ATOM   4191  N   ASN A 262      -4.301 -14.227  -3.147  1.00  4.080          N  
ATOM   4192  CA  ASN A 262      -4.203 -15.166  -2.037  1.00  4.170          C  
ATOM   4193  C   ASN A 262      -2.829 -15.046  -1.391  1.00  4.770          C  
ATOM   4194  O   ASN A 262      -2.650 -15.183  -0.176  1.00  4.780          O  
ATOM   4195  CB  ASN A 262      -4.445 -16.567  -2.543  1.00  5.800          C  
ATOM   4196  CG  ASN A 262      -5.890 -16.781  -2.970  1.00  5.800          C  
ATOM   4197  OD1 ASN A 262      -6.857 -16.166  -2.460  1.00  5.800          O  
ATOM   4198  ND2 ASN A 262      -6.037 -17.640  -3.943  1.00  5.800          N  
ATOM   4199  H   ASN A 262      -4.295 -14.560  -4.103  1.00  4.900          H  
ATOM   4200  HA  ASN A 262      -4.953 -14.909  -1.287  1.00  5.000          H  
ATOM   4201 1HB  ASN A 262      -3.790 -16.764  -3.394  1.00  6.960          H  
ATOM   4202 2HB  ASN A 262      -4.193 -17.285  -1.763  1.00  6.960          H  
ATOM   4203 1HD2 ASN A 262      -6.934 -17.834  -4.320  1.00  6.960          H  
ATOM   4204 2HD2 ASN A 262      -5.242 -18.097  -4.345  1.00  6.960          H  
ATOM   4205  N   TYR A 263      -1.845 -14.721  -2.210  1.00  5.460          N  
ATOM   4206  CA  TYR A 263      -0.476 -14.603  -1.763  1.00  6.320          C  
ATOM   4207  C   TYR A 263      -0.272 -13.200  -1.233  1.00  6.070          C  
ATOM   4208  O   TYR A 263       0.437 -12.391  -1.836  1.00  6.840          O  
ATOM   4209  CB  TYR A 263       0.450 -14.885  -2.935  1.00  8.500          C  
ATOM   4210  CG  TYR A 263       0.219 -16.254  -3.486  1.00  8.500          C  
ATOM   4211  CD1 TYR A 263      -0.620 -16.404  -4.582  1.00  8.500          C  
ATOM   4212  CD2 TYR A 263       0.806 -17.361  -2.901  1.00  8.500          C  
ATOM   4213  CE1 TYR A 263      -0.868 -17.653  -5.090  1.00  8.500          C  
ATOM   4214  CE2 TYR A 263       0.557 -18.617  -3.414  1.00  8.500          C  
ATOM   4215  CZ  TYR A 263      -0.277 -18.764  -4.504  1.00  8.500          C  
ATOM   4216  OH  TYR A 263      -0.528 -20.018  -5.013  1.00  8.500          O  
ATOM   4217  H   TYR A 263      -2.048 -14.599  -3.188  1.00  6.550          H  
ATOM   4218  HA  TYR A 263      -0.293 -15.314  -0.957  1.00  7.580          H  
ATOM   4219 1HB  TYR A 263       0.287 -14.154  -3.725  1.00 10.200          H  
ATOM   4220 2HB  TYR A 263       1.490 -14.805  -2.616  1.00 10.200          H  
ATOM   4221  HD1 TYR A 263      -1.083 -15.532  -5.039  1.00 10.200          H  
ATOM   4222  HD2 TYR A 263       1.459 -17.243  -2.037  1.00 10.200          H  
ATOM   4223  HE1 TYR A 263      -1.529 -17.768  -5.950  1.00 10.200          H  
ATOM   4224  HE2 TYR A 263       1.015 -19.494  -2.958  1.00 10.200          H  
ATOM   4225  HH  TYR A 263      -1.116 -19.946  -5.770  1.00 10.200          H  
ATOM   4226  N   ALA A 264      -0.852 -12.964  -0.059  1.00  5.080          N  
ATOM   4227  CA  ALA A 264      -0.956 -11.653   0.572  1.00  4.850          C  
ATOM   4228  C   ALA A 264       0.385 -10.983   0.767  1.00  4.950          C  
ATOM   4229  O   ALA A 264       0.483  -9.762   0.701  1.00  5.250          O  
ATOM   4230  CB  ALA A 264      -1.648 -11.773   1.913  1.00  6.880          C  
ATOM   4231  H   ALA A 264      -1.378 -13.758   0.325  1.00  6.100          H  
ATOM   4232  HA  ALA A 264      -1.560 -11.021  -0.080  1.00  5.820          H  
ATOM   4233 1HB  ALA A 264      -1.757 -10.783   2.354  1.00  8.260          H  
ATOM   4234 2HB  ALA A 264      -2.633 -12.220   1.767  1.00  8.260          H  
ATOM   4235 3HB  ALA A 264      -1.056 -12.402   2.575  1.00  8.260          H  
ATOM   4236  N   ASN A 265       1.444 -11.748   0.956  1.00  4.870          N  
ATOM   4237  CA  ASN A 265       2.745 -11.139   1.180  1.00  5.090          C  
ATOM   4238  C   ASN A 265       3.164 -10.211   0.027  1.00  5.590          C  
ATOM   4239  O   ASN A 265       3.948  -9.282   0.239  1.00  5.790          O  
ATOM   4240  CB  ASN A 265       3.787 -12.215   1.385  1.00  7.040          C  
ATOM   4241  CG  ASN A 265       3.647 -12.904   2.711  1.00  7.040          C  
ATOM   4242  OD1 ASN A 265       3.022 -12.394   3.649  1.00  7.040          O  
ATOM   4243  ND2 ASN A 265       4.219 -14.073   2.810  1.00  7.040          N  
ATOM   4244  H   ASN A 265       1.342 -12.752   1.005  1.00  5.840          H  
ATOM   4245  HA  ASN A 265       2.686 -10.527   2.080  1.00  6.110          H  
ATOM   4246 1HB  ASN A 265       3.702 -12.956   0.588  1.00  8.450          H  
ATOM   4247 2HB  ASN A 265       4.781 -11.775   1.315  1.00  8.450          H  
ATOM   4248 1HD2 ASN A 265       4.161 -14.586   3.667  1.00  8.450          H  
ATOM   4249 2HD2 ASN A 265       4.716 -14.458   2.032  1.00  8.450          H  
ATOM   4250  N   ASP A 266       2.657 -10.463  -1.188  1.00  5.840          N  
ATOM   4251  CA  ASP A 266       2.997  -9.670  -2.364  1.00  6.340          C  
ATOM   4252  C   ASP A 266       1.907  -8.662  -2.768  1.00  6.350          C  
ATOM   4253  O   ASP A 266       1.946  -8.131  -3.880  1.00  6.510          O  
ATOM   4254  CB  ASP A 266       3.312 -10.592  -3.547  1.00  8.680          C  
ATOM   4255  CG  ASP A 266       4.601 -11.426  -3.360  1.00  8.680          C  
ATOM   4256  OD1 ASP A 266       5.548 -10.935  -2.786  1.00  8.680          O  
ATOM   4257  OD2 ASP A 266       4.624 -12.545  -3.820  1.00  8.680          O  
ATOM   4258  H   ASP A 266       1.987 -11.229  -1.313  1.00  7.010          H  
ATOM   4259  HA  ASP A 266       3.900  -9.105  -2.136  1.00  7.610          H  
ATOM   4260 1HB  ASP A 266       2.478 -11.283  -3.685  1.00 10.410          H  
ATOM   4261 2HB  ASP A 266       3.404 -10.002  -4.456  1.00 10.410          H  
ATOM   4262  N   LYS A 267       0.919  -8.406  -1.893  1.00  6.330          N  
ATOM   4263  CA  LYS A 267      -0.169  -7.472  -2.233  1.00  6.450          C  
ATOM   4264  C   LYS A 267       0.213  -5.984  -2.158  1.00  6.850          C  
ATOM   4265  O   LYS A 267      -0.476  -5.146  -2.743  1.00  6.910          O  
ATOM   4266  CB  LYS A 267      -1.411  -7.713  -1.352  1.00  8.980          C  
ATOM   4267  CG  LYS A 267      -1.328  -7.213   0.096  1.00  8.980          C  
ATOM   4268  CD  LYS A 267      -2.589  -7.596   0.884  1.00  8.980          C  
ATOM   4269  CE  LYS A 267      -2.491  -7.242   2.389  1.00  8.980          C  
ATOM   4270  NZ  LYS A 267      -2.387  -5.759   2.655  1.00  8.980          N  
ATOM   4271  H   LYS A 267       0.913  -8.877  -0.982  1.00  7.600          H  
ATOM   4272  HA  LYS A 267      -0.458  -7.667  -3.266  1.00  7.740          H  
ATOM   4273 1HB  LYS A 267      -2.275  -7.239  -1.814  1.00 10.780          H  
ATOM   4274 2HB  LYS A 267      -1.613  -8.780  -1.303  1.00 10.780          H  
ATOM   4275 1HG  LYS A 267      -0.437  -7.562   0.596  1.00 10.780          H  
ATOM   4276 2HG  LYS A 267      -1.289  -6.129   0.066  1.00 10.780          H  
ATOM   4277 1HD  LYS A 267      -3.445  -7.078   0.455  1.00 10.780          H  
ATOM   4278 2HD  LYS A 267      -2.752  -8.670   0.792  1.00 10.780          H  
ATOM   4279 1HE  LYS A 267      -3.383  -7.620   2.882  1.00 10.780          H  
ATOM   4280 2HE  LYS A 267      -1.617  -7.737   2.815  1.00 10.780          H  
ATOM   4281 1HZ  LYS A 267      -2.337  -5.600   3.645  1.00 10.780          H  
ATOM   4282 2HZ  LYS A 267      -1.530  -5.364   2.225  1.00 10.780          H  
ATOM   4283 3HZ  LYS A 267      -3.187  -5.281   2.281  1.00 10.780          H  
ATOM   4284  N   ASP A 268       1.271  -5.646  -1.417  1.00  7.260          N  
ATOM   4285  CA  ASP A 268       1.690  -4.260  -1.251  1.00  7.830          C  
ATOM   4286  C   ASP A 268       3.095  -4.058  -1.807  1.00  9.070          C  
ATOM   4287  O   ASP A 268       3.959  -3.504  -1.126  1.00  9.960          O  
ATOM   4288  OXT ASP A 268       3.432  -4.680  -2.812  1.00 11.750          O  
ATOM   4289  CB  ASP A 268       1.674  -3.874   0.231  1.00 10.230          C  
ATOM   4290  CG  ASP A 268       0.273  -3.890   0.850  1.00 10.230          C  
ATOM   4291  OD1 ASP A 268      -0.578  -3.145   0.427  1.00 10.230          O  
ATOM   4292  OD2 ASP A 268       0.057  -4.679   1.761  1.00 10.230          O  
ATOM   4293  H   ASP A 268       1.788  -6.359  -0.921  1.00  8.710          H  
ATOM   4294  HA  ASP A 268       1.004  -3.613  -1.800  1.00  9.400          H  
ATOM   4295 1HB  ASP A 268       2.306  -4.567   0.787  1.00 12.270          H  
ATOM   4296 2HB  ASP A 268       2.099  -2.877   0.351  1.00 12.270          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 -1541.28 191.226 1125.11 -95.1534 29.4607 67.3511 586.439 -624.083 -2.36411 -15.8516 -508.998 -83.1257 -144.413 -60.7939 -47.4827 -27.9475 0 42.4584 23.0102 119.462 311.057 -41.4634 66.2908 -79.0273 55.8022 299.312 -355.003
SER:NtermProteinFull_1 -5.49767 0.60614 5.75421 -0.04679 0.02411 0.08147 3.9246 -2.80447 -0.02862 -0.12425 -2.98862 -1.25425 0 0 0 0 0 0.03671 0.01333 0.36886 0 0 0.62632 -0.77834 0 0.35917 -1.7281
ASN_2 -6.88915 0.50698 6.27001 -0.28591 0.04614 0.53813 3.58127 -3.23547 -0 -0 -2.75312 -1.1447 0 0 0 -1.76473 0 0.04712 0.05657 0 3.4039 0.10165 0 -0.93687 -0.0434 0.61943 -1.88215
LYS_3 -5.26781 0.66238 6.11133 -0.42086 0.07723 0.21075 2.80642 -2.78777 -0 -0 -3.36177 0.13673 0 0 0 -0.3855 0 0.00788 0.02625 1.78975 0 -0.04196 0 -1.5107 -0.37126 0.43133 -1.88757
VAL_4 -7.67209 0.64449 3.79775 -0.30068 0.14606 0.06621 2.51537 -2.716 -0 -0 -1.47933 -0.17688 0 0 0 0 0 -0.05324 0.02329 0.0947 0 -0.3665 0 1.9342 -0.34752 0.43709 -3.45307
GLY_5 -5.3456 0.48477 4.58851 -5e-05 0 0 2.21494 -2.71594 -0.01171 -0.10763 -1.89347 -0.40968 0 0 0 0 0 -0.07896 0 0 0 0.16284 0 0.83697 0.56319 0.35262 -1.35919
THR_6 -6.55728 0.54411 6.23929 -0.1155 0.04042 0.05158 3.37682 -3.22201 -0 -0 -2.27595 -1.13216 0 0 0 0 0 -0.00624 0.00182 0.95186 0 0.05095 2.31635 -1.0874 0.59615 0.41037 0.18318
LEU_7 -5.47413 0.39752 5.41398 -0.47407 0.19832 0.11246 2.70289 -2.73642 -0.01265 -0.13396 -2.43937 0.2112 0 0 0 0 0 -0.00469 0.08278 0.39665 0 -0.26628 0 0.18072 -0.121 0.44715 -1.51893
GLN_8 -7.16642 0.33117 7.67477 -0.25933 0.04265 0.20096 4.22982 -3.7482 -0.00355 -0.06394 -4.01589 -0.50109 0 0 -1.78385 0 0 0.07005 0.0234 0 2.67203 -0.07089 0 -0.18838 -0.23216 0.25393 -2.53493
ALA_9 -4.68097 0.22854 4.27055 -0.02225 0 0 2.59864 -2.5369 -0 -0 -2.43012 -0.35432 0 0 0 0 0 -0.02401 0 0 0 -0.28213 0 1.8394 -0.35063 0.25382 -1.49037
GLN_10 -7.77832 0.71413 6.94906 -0.27016 0.03347 0.20819 3.21386 -3.29792 -0.01265 -0.13396 -3.51081 -0.49233 0 0 0 0 0 -0.0068 0.06349 0 2.87843 -0.03332 0 -0.18838 -0.34092 0.32581 -1.67912
VAL_11 -5.19257 0.41492 5.10047 -0.31172 0.21964 0.07059 2.57943 -2.66599 -0 -0 -2.35624 -0.0875 0 0 0 0 0 -0.0696 0.00945 0.03082 0 -0.37902 0 1.9342 -0.04425 0.3972 -0.35017
GLU_12 -5.59925 0.35001 6.80927 -0.21598 0.02335 0.27999 2.52568 -3.0033 -0.01124 -0.12581 -3.3124 -0.57663 0 0 0 0 0 -0.04556 0.305 0 3.08318 -0.24026 0 -2.7348 -0.19094 0.41038 -2.26933
ALA_13 -5.15305 0.31028 4.4329 -0.02209 0 0 2.33092 -2.77726 -0 -0 -0.9693 -0.35716 0 0 0 0 0 -0.0256 0 0 0 -0.26297 0 1.8394 -0.47274 0.33167 -0.79498
THR_14 -4.97728 0.35691 5.59927 -0.19707 0.07581 0.06927 2.58175 -2.61537 -0.02529 -0.24524 -2.79313 -0.01548 0 0 -0.65387 0 0 -0.00586 0.09734 0.1275 0 -0.0074 2.25636 -1.0874 -0.15122 0.33381 -1.27659
GLN_15 -4.12436 0.28538 3.93531 -0.27958 0.06664 0.2192 1.64668 -1.97787 -0.01124 -0.12581 -0.81456 -0.50929 0 0 0 0 0 -0.07262 0.09204 0 2.7948 -0.25094 0 -0.18838 -0.11318 0.40326 0.97546
LYS_16 -5.10743 0.48322 5.93292 -0.33116 0.06613 0.19753 2.30773 -2.68503 -0 -0 -3.84211 -0.18618 0 0 0 0 0 -0.03131 0.13277 1.57452 0 0.05817 0 -1.5107 -0.10483 0.51638 -2.52938
GLN_17 -3.98317 0.92073 3.92037 -0.32374 0.05219 0.1702 1.64603 -1.84204 -0.00936 -0.11076 -0.72351 -0.00717 0 0 0 0 0 0.58351 0.02822 0 2.78548 0.09985 0 -0.18838 0.06127 1.60433 4.68406
LYS_18 -2.00212 0.42358 1.90422 -0.42398 0.06518 0.23873 0.59419 -0.94095 -0 -0 0.43781 0.15231 0 0 0 0 0 -0.02545 0.0063 1.29129 0 -0.03105 0 -1.5107 -0.01863 2.03477 2.1955
ALA_19 -4.04697 0.88131 3.06773 -0.02426 5e-05 0 1.94159 -1.92299 -0 -0 -1.657 -0.21981 0 0 0 0 0 0.09952 0 0 0 -0.08115 0 1.8394 -0.26314 1.0146 0.62889
GLN_20 -3.33082 0.66281 2.96883 -0.69649 0.12365 0.50335 1.16766 -1.47532 -0 -0 -1.32025 -0.30294 0 0 -0.87346 0 0 0.14083 0.05343 0 2.62 0.15295 0 -0.18838 -0.1973 1.16046 1.16903
PRO_21 -5.01277 0.78179 2.75073 -0.19471 0.00273 0.13924 1.07447 -1.28158 -0.00086 -0.00229 -1.58364 0.06203 0 0 -0.87346 0 0 0.02791 0.00459 0.3367 0 -0.81386 0 -2.4119 -0.06844 1.10484 -5.95847
ILE_22 -5.35614 0.47814 2.45638 -0.61442 0.38998 0.12121 1.38788 -1.61877 -0.01593 -0.13449 -0.5885 0.21711 0 0 -0.65387 0 0 -0.04232 0.01372 1.00056 0 -0.69394 0 0.73287 -0.38294 0.52968 -2.7738
ASP_23 -2.67566 0.2949 4.19094 -0.09387 0.00462 0.26505 2.26528 -1.78946 -0.00086 -0.00229 -3.53569 -0.10857 0 0 0 -0.79873 0 0.08515 2e-05 0 2.00784 -0.30163 0 -2.3716 -0.36565 0.49225 -2.43796
ALA_24 -2.1459 0.19753 1.49498 -0.02429 1e-05 0 0.15428 -0.93946 -0 -0 0.03457 -0.12649 0 0 0 0 0 3.86392 0 0 0 0.37634 0 1.8394 0.68564 14.8497 20.2602
ASN_25 -5.7553 0.29668 6.34975 -0.19921 0.01668 0.29736 2.86396 -2.87327 -0 -0 -2.76595 -0.59887 0 0 -1.4136 0 0 -0.01013 0.00526 0 2.6428 -0.59356 0 -0.93687 0.82237 14.9321 13.0802
ARG_26 -3.66477 0.13659 2.66538 -0.63453 0.1169 0.41568 0.54189 -1.42569 -0 -0 -0.13248 0.23921 0 0 0 0 0 0.08918 0.01936 2.69494 0 -0.12501 0 -1.2888 -0.15972 0.3681 -0.14378
LYS_27 -7.38123 0.94115 6.26046 -0.69231 0.22327 0.73314 2.84375 -2.6512 -0.00424 -0.03776 -3.31676 0.44681 0 0 -1.19269 0 0 0.00174 1.01497 2.0238 0 -0.0099 0 -1.5107 -0.22875 0.50809 -2.02836
TYR_28 -6.55857 0.43091 4.43301 -0.63219 0.06221 0.37795 2.24948 -2.36409 -0.0156 -0.07732 -1.03858 -0.19994 0 0 0 0 0 0.05345 0.09345 0 2.01091 -0.187 0.00142 1.2797 -0.17662 0.6235 0.36608
ASP_29 -5.73273 0.37447 6.38586 -0.11513 0.02 0.35492 2.6176 -2.87529 -0.01519 -0.05919 -2.12438 -0.39979 0 0 0 0 0 0.01807 0.09342 0 1.86171 -0.00639 0 -2.3716 -0.33718 0.3441 -1.96671
TYR_30 -5.91564 0.7182 4.13284 -0.67397 0.0832 0.3222 2.09324 -2.33187 -0 -0 -0.76146 -0.22571 0 0 0 0 0 -0.03461 0.07422 0 2.28079 0.06517 2e-05 1.2797 -0.33443 0.4407 1.21261
LYS_31 -6.44353 0.29627 5.02957 -0.49299 0.15586 0.29352 2.34946 -2.47866 -0.00768 -0.04314 -1.38848 0.04049 0 0 0 0 0 0.07264 0.04496 1.97131 0 -0.13956 0 -1.5107 -0.25083 0.55438 -1.94711
LEU_32 -10.525 2.18616 3.40904 -0.61855 0.16781 0.17246 2.62866 -3.25654 -0 -0 -1.40489 0.14903 0 0 0 0 0 0.05745 0.058 0.72397 0 -0.15052 0 0.18072 0.05031 0.9806 -5.19131
GLN_33 -7.94335 0.39986 5.80895 -0.39737 0.05903 0.31573 2.84228 -3.17187 -0.00163 -0.03866 -2.27426 0.05151 0 0 0 0 0 -0.04547 0.01627 0 4.13654 -0.18351 0 -0.18838 0.00152 1.13349 0.52068
TYR_34 -7.01671 0.58597 5.61852 -0.54504 0.28296 0.2621 2.98202 -3.06477 -0 -0 -1.47732 -0.31622 0 0 0 0 0 -0.0317 0.02874 0 3.09247 0.011 0.00369 1.2797 -0.16585 0.59972 2.12928
TYR_35 -10.2496 1.6529 5.38172 -0.77286 0.05005 0.31084 3.77248 -3.6385 -0.02135 -0.12961 -2.97049 -0.31816 0 0 -0.39648 0 0 0.18086 0.48188 0 2.45996 0.08344 0.73302 1.2797 -0.0734 1.03988 -1.14369
LEU_36 -8.43765 0.9363 3.49178 -0.72393 0.38339 0.31152 2.6189 -2.79111 -0.00822 -0.04798 -2.02422 0.11958 0 0 0 0 0 -0.0273 0.11894 0.88736 0 -0.22062 0 0.18072 -0.15405 1.12073 -4.26587
ASN_37 -5.91588 0.27542 6.28704 -0.16508 0.01058 0.24057 3.10217 -3.17702 -0.00352 -0.04777 -2.9965 -0.36258 0 0 0 -0.44133 0 0.09548 0.01701 0 1.46354 0.34692 0 -0.93687 0.00062 0.49813 -1.70908
ASP_38 -5.28171 0.45077 5.73066 -0.11003 0.01012 0.33808 2.59196 -2.83164 -0 -0 -2.33055 -0.3487 0 0 0 0 0 0.02745 0.02641 0 1.7222 0.07909 0 -2.3716 -0.14751 0.35952 -2.08547
TYR_39 -9.68354 1.58236 4.00282 -0.90655 0.18248 0.40009 3.53276 -3.12614 -0 -0 -2.44781 -0.27894 0 0 0 0 0 0.01935 0.01367 0 3.17442 -0.00771 0.00174 1.2797 -0.23118 0.52952 -1.96297
VAL_40 -7.01477 0.91708 4.12394 -0.29451 0.16401 0.06135 2.7983 -2.71093 -0 -0 -1.81906 -0.04063 0 0 0 0 0 0.12449 0.00046 0.04603 0 -0.27738 0 1.9342 -0.05333 0.60774 -1.43301
TYR_41 -5.55558 0.49819 4.79903 -0.98975 0.06731 0.38517 2.64688 -2.72598 -0.00053 -0.00484 -1.15097 -0.29872 0 0 0 0 0 -0.00767 0.05234 0 1.83213 -0.4028 0.00033 1.2797 0.00072 0.37301 0.79796
ALA_42 -5.882 0.56457 4.30679 -0.02068 0 0 2.96822 -2.88992 -0 -0 -1.58209 -0.36361 0 0 0 0 0 0.23905 0 0 0 -0.37669 0 1.8394 -0.23294 0.34654 -1.08336
TYR_43 -9.99638 1.13745 4.24923 -0.98871 0.05712 0.38859 3.30286 -3.18791 -0.00136 -0.00712 -1.25772 -0.32026 0 0 0 0 0 -0.02839 0.24309 0 1.96207 -0.31109 0.00919 1.2797 -0.2801 0.43042 -3.31932
PHE_44 -8.2441 1.41446 2.87826 -0.66874 0.05114 0.32935 1.70195 -2.53291 -1e-05 -0.00017 -1.54846 -0.0494 0 0 0 0 0 -0.03989 0.01764 0 2.17999 0.25969 0 1.0402 0.12612 0.56624 -2.51863
THR_45 -4.9546 1.32813 3.99731 -0.13936 0.06879 0.09523 2.56355 -2.20599 -0 -0 -1.47885 -0.95208 0 0 0 0 0 0.22783 0.01468 0.0388 0 -0.32713 2.35658 -1.0874 0.14054 0.66559 0.35166
LEU_46 -8.35628 0.67071 2.04765 -0.50588 0.20363 0.15929 2.3938 -2.247 -0 -0 -1.8508 0.05864 0 0 0 0 0 0.9393 0.01418 0.5733 0 -0.07842 0 0.18072 1.32472 1.74847 -2.72398
PRO_47 -5.17381 1.19362 3.20575 -0.17665 0.15893 0.12328 1.34699 -1.63299 -0.00537 -0.04393 -1.42129 0.07565 0 0 0 0 0 0.20973 0.04751 0.19386 0 -0.92779 0 -2.4119 1.66934 2.05385 -1.51521
GLN_48 -7.24911 0.95237 4.848 -0.98215 0.43219 1.18849 2.02566 -2.7115 -0.02469 -0.15324 -0.59577 -1.1362 0 0 0 0 0 -0.17094 0.21843 0 3.77813 0.11912 0 -0.18838 0.73092 1.05189 2.1332
GLU_49 -3.3308 0.50283 3.217 -0.35976 0.07705 0.5061 0.76812 -1.58885 -0.02089 -0.1149 0.26827 -0.52207 0 0 0 0 0 -0.07085 0.02085 0 3.74629 -0.18297 0 -2.7348 0.23953 0.63071 1.05086
GLY_50 -2.23153 0.40821 2.89189 -0.00017 0 0 1.83853 -1.45054 -0.00588 -0.07778 -1.72153 -0.1943 0 0 0 0 0 0.0048 0 0 0 -1.315 0 0.83697 0.67894 0.36585 0.02845
ASP_51 -2.61768 0.12285 3.06517 -0.27152 0.04654 0.89787 1.15467 -1.54647 -0.00588 -0.07777 -1.45898 -0.40417 0 0 0 0 0 0.08505 0.00514 0 1.97489 -0.57648 0 -2.3716 0.94876 0.49188 -0.53771
LYS_52 -3.97 0.43615 4.81155 -0.28738 0.04725 0.13285 2.35189 -2.34605 -0.00537 -0.04394 -1.94747 0.05791 0 0 0 0 0 0.14564 0.01069 0.99978 0 0.24051 0 -1.5107 1.18898 0.50307 0.81536
GLN_53 -5.8241 0.64375 5.02498 -0.76535 0.29786 0.83961 3.01187 -2.53101 -0.02469 -0.15323 -1.90203 -0.44475 0 0 0 -1.33191 0 0.21897 0.25047 0 2.82277 -0.16977 0 -0.18838 0.88543 1.02409 1.68456
GLN_54 -4.08223 0.27147 5.40168 -0.76702 0.07147 0.76554 2.4597 -2.40229 -0.02062 -0.12857 -2.32932 -0.74776 0 0 0 -0.94628 0 -0.01735 0.04457 0 3.01986 -0.07784 0 -0.18838 -0.28999 1.10003 1.13667
ALA_55 -5.71302 0.40528 4.56763 -0.02068 0 0 2.34326 -2.88028 -0 -0 -2.61165 -0.34424 0 0 0 0 0 -0.04134 0 0 0 -0.21713 0 1.8394 -0.2751 0.50906 -2.43881
GLN_56 -9.36593 0.79504 7.23004 -0.41803 0.16711 0.2928 3.09106 -3.77101 -0.00286 -0.01724 -3.31519 -0.70124 0 0 -0.4433 -0.56791 0 0.01789 0.24879 0 3.32687 0.10593 0 -0.18838 -0.02252 0.63343 -2.90463
VAL_57 -5.52073 0.31943 4.40297 -0.3171 0.23615 0.07322 2.58411 -2.51927 -0 -0 -2.82713 -0.23188 0 0 0 0 0 -0.06181 0.00196 0.10095 0 -0.29863 0 1.9342 0.07994 0.59112 -1.4525
GLU_58 -4.49518 0.20381 5.67686 -0.32143 0.0474 0.35388 2.55006 -2.53899 -0.0079 -0.08327 -2.67403 -0.48887 0 0 0 -0.94628 0 -0.01393 0.04155 0 3.81425 -0.12566 0 -2.7348 -0.25202 0.35509 -1.63946
HIS_D_59 -7.14742 0.49511 6.84795 -0.42771 0.01775 0.46616 3.32061 -3.26381 -0.02062 -0.12857 -2.95584 -0.13308 0 0 0 0 0 0.01993 0.01019 0 2.58222 -0.03372 0 -0.45461 -0.26409 0.28057 -0.78899
LEU_60 -9.76524 1.54872 4.07925 -0.67733 0.35094 0.22892 2.92423 -3.11072 -0.00185 -0.01533 -2.08159 0.1497 0 0 0 0 0 0.13053 0.11136 0.98565 0 -0.26656 0 0.18072 -0.20084 0.36656 -5.06289
ASN_61 -4.96831 0.18654 6.5773 -0.28498 0.00287 0.55881 3.02209 -3.00505 -0.01079 -0.10078 -3.32102 -0.20774 0 0 0 -0.87507 0 0.07844 0.01864 0 2.52893 0.56462 0 -0.93687 0.16767 0.37259 0.36788
SER_62 -4.07191 0.35508 5.28552 -0.02637 0 0.06186 2.37645 -2.50804 -0.00317 -0.02548 -2.20834 -0.61478 0 0 0 0 0 -0.01758 0.00197 0.67033 0 0.34021 0.60001 -0.77834 0.41531 0.26932 0.12206
PHE_63 -10.6805 1.48411 2.67256 -0.73787 0.03218 0.1854 2.71755 -2.85608 -0 -0 -2.10803 -0.11183 0 0 0 0 0 -0.015 0.05078 0 1.83102 -0.50123 0 1.0402 0.29053 0.77094 -5.93527
TYR_64 -10.5531 1.44005 4.51415 -0.65246 0.24442 0.31366 2.48906 -3.02745 -0.01187 -0.1106 -1.92211 -0.20976 0 0 -0.36019 0 0 0.12795 0.02849 0 2.57504 0.03473 0.48874 1.2797 0.14234 1.14523 -2.02393
ASN_65 -3.60372 0.04077 4.38977 -0.17973 0.03901 0.26723 1.45674 -2.05692 -0.00474 -0.03284 -0.94556 -0.34222 0 0 0 0 0 -0.02246 0.01022 0 1.50564 0.12907 0 -0.93687 -0.03243 0.67736 0.3583
PHE_66 -5.37064 0.72204 3.07244 -0.85291 0.06032 0.32661 1.77604 -1.96593 -0.01211 -0.08622 -2.2633 -0.04126 0 0 -0.39648 0 0 -0.00544 0.02349 0 2.70345 -0.21674 0 1.0402 0.00151 0.70627 -0.77867
VAL_67 -7.91488 2.49016 1.91765 -0.32318 0.31718 0.07224 2.13395 -2.23291 -0.00737 -0.04332 -1.91116 -0.28418 0 0 0 0 0 0.04492 0.17672 0.03943 0 -0.49963 0 1.9342 5.74949 3.24487 4.90419
PRO_68 -6.59862 1.12746 2.15324 -0.18717 0.00184 0.1342 1.48185 -1.36621 -0.0327 -0.28065 -1.35233 0.01365 0 0 0 0 0 -0.0623 0.03751 1.01198 0 -0.95645 0 -2.4119 5.31939 3.14062 1.17343
ASP_69 -6.67881 0.81697 6.53293 -0.26387 0.09764 0.86867 2.34814 -3.24292 -0.03968 -0.32449 -2.88608 -0.56977 0 0 0 -0.93643 0 0.07621 0.0372 0 2.0172 -0.64759 0 -2.3716 -0.45257 0.90907 -4.70978
VAL_70 -6.23588 0.88497 3.16155 -0.34044 0.10146 0.07978 1.64847 -2.22584 -0 -0 -1.51924 0.05496 0 0 0 0 0 -0.04777 6e-05 1.06244 0 -0.19758 0 1.9342 -0.01079 0.8424 -0.80724
LYS_71 -3.14272 0.28538 3.43982 -0.29906 0.0284 0.13251 1.28947 -1.67554 -0.03762 -0.24242 -0.83952 -0.03853 0 0 0 0 0 -0.05011 0.00265 1.70574 0 -0.0529 0 -1.5107 -0.2485 0.47777 -0.77587
ALA_72 -5.95596 1.00307 3.93485 -0.02528 0.00051 0 1.93307 -2.75857 -0.01055 -0.08847 -1.71927 -0.37865 0 0 0 0 0 0.04189 0 0 0 -0.30391 0 1.8394 -0.63665 0.53156 -2.59294
GLN_73 -7.17718 0.90376 5.22758 -0.44476 0.10078 0.38464 2.83859 -2.97288 -0.00233 -0.01833 -2.18078 -0.36508 0 0 -0.5182 0 0 0.07134 1.05912 0 4.01959 -0.11561 0 -0.18838 -0.61026 0.70404 0.71566
GLY_74 -2.40529 0.3528 3.00552 -7e-05 0 0 1.86766 -1.52197 -0 -0 -1.61502 -0.38174 0 0 -0.72468 0 0 -0.12964 0 0 0 0.49639 0 0.83697 -0.16747 0.37415 -0.01238
GLN_75 -5.78365 0.26096 4.8121 -0.29301 0.05942 0.25341 1.7171 -2.60041 -0.01867 -0.13201 -0.84611 -0.69395 0 0 0 0 0 -0.04948 0.00239 0 2.84755 -0.11483 0 -0.18838 -0.1732 0.18889 -0.75188
VAL_76 -6.23965 0.46076 2.53412 -0.34663 0.45274 0.07475 1.21378 -2.15053 -0 -0 -1.17422 -0.31689 0 0 -0.43845 0 0 -0.09252 0.11462 2.21821 0 -0.36916 0 1.9342 -0.50211 0.35892 -2.26805
ARG_77 -5.13872 0.43623 5.70162 -0.93206 0.24548 0.70616 2.83226 -2.61058 -0.00088 -0.00544 -3.35922 -0.0221 0 0 -2.94698 0 0 0.04105 0.07687 2.0896 0 -0.14406 0 -1.2888 -0.29825 0.56478 -4.05304
ASN_78 -2.72758 0.77953 3.62817 -0.19211 0.0231 0.32736 1.89619 -1.55579 -0 -0 -1.29544 -1.06342 0 0 0 0 0 0.7771 0.01975 0 2.16563 -1.01316 0 -0.93687 -0.01365 1.05257 1.87139
PRO_79 -3.49706 1.03923 2.55161 -0.09172 0.00123 0.05744 1.44285 -1.2491 -0 -0 -0.75763 0.65629 0 0 0 0 0 -0.04372 0.00172 0.67548 0 -0.69051 0 -2.4119 0.10045 1.0835 -1.13184
SER_80 -2.37824 0.43212 3.17172 -0.02891 0 0.04781 1.65353 -1.45929 -0.01 -0.14125 -0.8815 -1.0344 0 0 0 0 0 -0.01502 0.0027 0.14766 0 -0.3709 0.63275 -0.77834 -0.16104 0.54532 -0.62528
THR_81 -4.12995 0.88272 3.76587 -0.20986 0.20335 0.07815 2.09446 -1.90983 -0.01088 -0.14669 -2.21401 -0.17393 0 0 0 0 0 -0.02066 0.04717 1.26373 0 0.14944 2.26745 -1.0874 -0.32805 0.4552 0.97629
LEU_82 -7.29757 0.95819 3.45866 -0.49653 0.1733 0.12949 3.00944 -2.40035 -0 -0 -2.69188 0.15921 0 0 0 0 0 0.0376 0.08588 0.14194 0 -0.07459 0 0.18072 -0.26982 0.48826 -4.40804
LEU_83 -6.0674 1.07731 5.03687 -0.69761 0.19329 0.29028 2.78364 -2.69293 -0.00652 -0.04829 -2.0761 0.04321 0 0 0 0 0 -0.10819 0.06914 0.88808 0 -0.13489 0 0.18072 -0.14106 0.58799 -0.82246
ASP_84 -3.68997 0.37925 5.17041 -0.22387 0.00118 0.73327 2.65008 -2.38392 -0 -0 -3.7123 -0.00088 0 0 0 -0.3855 0 -0.06857 0.0258 0 3.32236 0.04137 0 -2.3716 -0.12413 0.55423 -0.0828
SER_85 -5.18273 0.4368 5.69926 -0.02427 0 0.02221 2.96344 -2.67204 -0.02862 -0.12425 -3.29286 -0.28815 0 0 0 0 0 -0.04162 0.00151 0.45292 0 0.32015 0.68379 -0.77834 -0.0856 0.44702 -1.49139
GLN_86 -6.88868 0.50587 6.22897 -0.27167 0.05042 0.22896 2.7908 -2.95789 -0 -0 -1.85279 -0.48637 0 0 0 -0.79331 0 -0.00923 0.14405 0 2.83664 -0.12957 0 -0.18838 -0.0755 0.38174 -0.48594
LEU_87 -6.60967 0.69289 5.44782 -0.4924 0.26291 0.11438 2.63652 -2.94798 -0 -0 -2.70574 0.23779 0 0 0 0 0 -0.00599 0.05363 0.60162 0 -0.20671 0 0.18072 -0.15184 0.49515 -2.3969
VAL_88 -6.50715 0.44025 4.94661 -0.26596 0.11627 0.04389 2.89727 -2.91653 -0.00652 -0.04829 -2.11234 0.26297 0 0 0 0 0 -0.05539 0.01359 0.76406 0 0.06117 0 1.9342 -0.12303 0.68576 0.13084
THR_89 -4.67103 0.34505 5.23334 -0.19001 0.07539 0.0635 2.30566 -2.44681 -0 -0 -2.46811 0.02851 0 0 0 0 0 0.00362 0.00505 0.05773 0 0 2.28648 -1.0874 0.13396 0.5309 0.20585
VAL_90 -3.33498 0.37203 2.62748 -0.3629 0.20682 0.08875 1.54714 -1.57932 -0 -0 -0.73139 -0.08766 0 0 0 0 0 -0.06047 0.02282 0.81704 0 0.09701 0 1.9342 0.12103 0.39353 2.07113
GLU_91 -4.94213 0.38978 5.81986 -0.22239 0.03586 0.33982 2.3892 -2.43269 -0 -0 -2.9512 -0.58984 0 0 0 -0.3027 0 -0.07256 0.00414 0 2.92445 -0.09696 0 -2.7348 -0.40089 0.41676 -2.42628
GLY_92 -1.68599 0.08567 2.42783 -4e-05 0 0 0.9725 -1.14223 -0 -0 -0.96122 -0.38429 0 0 0 0 0 -0.14341 0 0 0 -1.13418 0 0.83697 -0.64922 0.37591 -1.4017
LYS_93 -4.57207 0.44065 4.8181 -0.30347 0.05111 0.14268 2.15621 -1.98938 -0 -0 -2.64865 -0.00132 0 0 0 -0.3027 0 -0.01572 0.26469 1.85374 0 -0.0758 0 -1.5107 -0.35615 0.54947 -1.4993
VAL_94 -3.55063 0.70477 2.0857 -0.28468 0.24191 0.07428 1.59474 -1.41526 -0 -0 0.03969 -0.6432 0 0 0 0 0 0.19722 0.02188 0.00525 0 0.59754 0 1.9342 5.55611 0.75977 7.91929
ALA_95 -2.8357 0.41032 2.31759 -0.02558 0.00099 0 1.40101 -1.33067 -0.00241 -0.01695 -0.53393 -0.39105 0 0 0 0 0 -0.11248 0 0 0 -0.16544 0 1.8394 5.34092 0.52065 6.41667
THR_96 -4.7936 0.77306 4.76581 -0.12448 0.0581 0.06263 3.04504 -2.3534 -0.01381 -0.14876 -1.66408 -0.75188 0 0 0 0 0 -0.01012 0.01943 0.08888 0 0.1205 2.27233 -1.0874 -0.18706 0.35474 0.42592
TYR_97 -7.2191 0.94733 4.87619 -0.99506 0.18113 0.40419 2.59551 -2.77534 -0 -0 -1.62089 -0.51333 0 0 0 0 0 -0.15263 0.20847 0 2.14847 0.32139 0.0028 1.2797 -0.03703 0.35642 0.00821
LYS_98 -5.23333 0.87952 4.74214 -0.31539 0.03746 0.14765 2.41734 -2.28742 -0 -0 -1.65978 0.00316 0 0 0 0 0 -0.05774 0.00544 1.69661 0 -0.03689 0 -1.5107 -0.29837 0.31179 -1.15851
VAL_99 -6.23234 0.57544 4.2137 -0.2986 0.14651 0.0686 2.49077 -2.56464 -0.03274 -0.18919 -0.44683 -0.38406 0 0 0 0 0 -0.01908 0.0029 0.39758 0 -0.33694 0 1.9342 -0.21788 0.36395 -0.52866
LYS_100 -9.09405 0.63591 8.31081 -0.41302 0.05758 0.24851 2.84591 -3.49139 -0 -0 -3.09402 -0.24309 0 0 -1.06327 0 0 -0.06674 0.06016 1.70455 0 -0.05677 0 -1.5107 0.10071 0.56549 -4.5034
TYR_101 -10.4976 1.09873 4.03409 -0.67011 0.06504 0.38515 2.73934 -2.91346 -0.04533 -0.29078 -2.12315 -0.12054 0 0 0 0 0 0.00444 0.01165 0 2.11433 -0.24054 0.13173 1.2797 0.17702 0.88681 -3.97352
LYS_102 -5.40934 0.76549 5.99675 -0.38726 0.05312 0.18183 2.29125 -2.4115 -0.01165 -0.05514 -2.15978 0.15664 0 0 -0.51894 0 0 -0.07307 0.05739 1.56356 0 0.00496 0 -1.5107 -0.08286 0.8697 -0.67954
GLU_103 -5.17558 0.42191 7.10891 -0.20319 0.06008 0.3121 2.79022 -2.73123 -0.03033 -0.2968 -3.84153 -0.42293 0 0 -1.5492 0 0 0.06226 0.2601 0 3.32293 0.18667 0 -2.7348 0.1887 0.83756 -1.43416
MET_104 -8.5577 0.9225 4.09408 -0.19009 0.01102 0.08565 1.60858 -2.4292 -0 -0 -1.34102 -0.42677 0 0 0 0 0 0.03401 0.10568 2.14229 0 0.21864 0 0.60916 0.15127 1.01558 -1.94632
ILE_105 -7.83659 0.71964 1.74811 -0.46097 0.34257 0.09671 1.60588 -1.96171 -0.01855 -0.06711 -1.19428 0.09898 0 0 -0.60185 0 0 -0.03642 0.27892 0.52409 0 -0.74233 0 0.73287 -0.43739 0.9134 -6.29603
GLN_106 -4.17766 0.33896 3.6734 -0.34484 0.041 0.19124 1.75371 -1.83692 -0.00453 -0.07466 -2.93068 -0.08726 0 0 -1.53238 0 0 -0.07328 0.03337 0 2.94584 0.12674 0 -0.18838 -0.36629 0.65625 -1.85636
HIS_107 -5.8117 0.26763 5.2377 -0.59608 0.01467 0.44233 2.34034 -2.67073 -0 -0 -1.70295 -0.91232 0 0 -1.59747 0 0 0.04935 0.0765 0 3.51865 -0.07299 0 -0.45461 -0.16033 0.48097 -1.55103
ASP_108 -3.27456 0.302 4.9058 -0.10628 0.00598 0.31426 2.17322 -2.11738 -0 -0 -2.13175 -1.32262 0 0 -0.78788 0 0 0.10635 0.00851 0 2.17987 -0.1046 0 -2.3716 0.0746 0.58115 -1.56493
LYS_109 -2.56435 0.27201 4.76943 -0.49096 0.1009 0.32567 1.87903 -1.78752 -0 -0 -4.52148 0.43569 0 0 -0.78788 -0.82282 0 -0.02923 0.11275 1.89319 0 -0.02548 0 -1.5107 -0.21567 0.65919 -2.30823
ASP_110 -2.26167 0.27033 4.19389 -0.12043 0.01971 0.37452 1.36676 -1.59301 -0 -0 -2.84008 -0.2285 0 0 0 -0.82282 0 -0.05813 0.05169 0 2.34679 -0.33395 0 -2.3716 -0.70316 0.47016 -2.2395
THR_111 -4.38381 0.46289 3.29602 -0.1701 0.0963 0.05853 1.96316 -1.92401 -1e-05 -3e-05 -1.76996 -0.36662 0 0 -0.4042 0 0 0.30465 0.01597 0.29353 0 -0.18129 2.36041 -1.0874 -0.36462 0.45952 -1.34107
GLU_112 -5.085 0.60752 6.3997 -0.25991 0.03078 0.29095 3.28008 -2.61836 -0.03812 -0.16343 -3.70688 -0.23163 0 0 -0.89326 0 0 -0.01207 0.00241 0 3.05627 -0.01095 0 -2.7348 -0.08087 0.68517 -1.48239
GLU_113 -5.84017 0.45294 6.60572 -0.6 0.12731 1.06004 2.70886 -2.84163 -0.0184 -0.11498 -3.96595 -0.56219 0 0 -0.77803 0 0 -0.014 0.05007 0 3.46745 -0.17394 0 -2.7348 -0.15096 0.53794 -2.78472
LYS_114 -3.88764 0.26711 4.95917 -0.30698 0.02898 0.13979 1.72133 -2.04745 -0.03604 -0.14028 -2.28682 0.00709 0 0 0 0 0 -0.03501 0.01252 1.70398 0 -0.03384 0 -1.5107 -0.27712 0.25218 -1.46972
GLU_115 -5.3514 0.35981 6.50601 -0.20799 0.02859 0.2876 3.57241 -2.93108 -0.01578 -0.07178 -3.28587 -0.53318 0 0 -0.89326 0 0 -0.04742 0.0292 0 3.40945 -0.29706 0 -2.7348 -0.42005 0.27571 -2.32089
LEU_116 -8.31309 0.82818 4.6897 -0.63174 0.19553 0.19263 2.64773 -3.07486 -0 -0 -2.47309 0.1349 0 0 0 0 0 0.01354 0.21436 0.77827 0 -0.18012 0 0.18072 -0.07792 0.39375 -4.48151
VAL_117 -6.78234 0.48725 3.8834 -0.31371 0.23772 0.07222 2.14141 -2.64399 -0.00208 -0.02315 -2.11476 -0.20079 0 0 0 0 0 -0.06069 0.00176 0.09244 0 -0.36677 0 1.9342 0.07003 0.41281 -3.17505
THR_118 -3.8778 0.11859 4.52126 -0.2032 0.13455 0.07361 2.11947 -2.19593 -0 -0 -1.78977 -0.05354 0 0 0 0 0 0.03398 0.00777 0.05544 0 -0.0143 2.27388 -1.0874 0.07122 0.26268 0.45051
GLY_119 -3.29451 0.39319 3.97045 -5e-05 0 0 2.23343 -1.96494 -0 -0 -2.35858 -0.39964 0 0 0 0 0 -0.08269 0 0 0 0.15512 0 0.83697 0.71341 0.15063 0.35277
PHE_120 -9.15907 1.49816 3.4305 -1.20453 0.26474 0.51823 2.85419 -2.60543 -0.01578 -0.07178 -2.48596 0.07213 0 0 0 0 0 0.10053 0.04055 0 1.83034 -0.37045 0 1.0402 0.70879 0.56365 -2.99099
ASN_121 -5.53003 0.38967 4.24843 -0.39047 0.04261 0.77359 1.51447 -2.26122 -0.00564 -0.03723 -1.50419 -0.29614 0 0 0 0 0 0.11344 0.00023 0 3.50743 -0.19817 0 -0.93687 0.08073 0.72598 0.23662
ILE_122 -4.31198 0.91858 4.56488 -0.47947 0.28868 0.09008 2.44297 -2.17567 -0 -0 -2.01635 0.07936 0 0 0 0 0 0.27793 0.05279 0.46459 0 -0.47293 0 0.73287 5.78158 1.71907 7.95696
PRO_123 -4.04985 1.06563 3.5819 -0.08508 1e-05 0.05256 1.86469 -1.51957 -0 -0 -1.38066 0.72702 0 0 0 0 0 0.00395 0.01994 0.46541 0 -0.10689 0 -2.4119 5.55975 1.84487 5.63178
PHE_124 -9.40029 1.17486 3.97712 -0.96308 0.10215 0.51609 2.70174 -2.67549 -0.01357 -0.11036 -2.30109 0.20859 0 0 0 0 0 -0.10106 0.00894 0 3.60555 0.21549 0 1.0402 -0.26475 0.54664 -1.73231
ASP_125 -3.56219 0.43869 5.99503 -0.2721 0.01341 0.88248 2.75089 -2.54641 -0 -0 -4.52932 0.31755 0 0 0 -0.3987 0 -0.10225 0.00366 0 3.6792 -0.02526 0 -2.3716 -0.21363 0.29256 0.35202
GLU_126 -2.44882 0.28248 3.20051 -0.23127 0.03884 0.356 1.2287 -1.36284 -0.00213 -0.02509 -1.20988 -0.56702 0 0 0 0 0 -0.05524 0.02188 0 2.91443 -0.08835 0 -2.7348 -0.41869 0.18431 -0.91699
LYS_127 -6.18423 0.61124 7.58734 -0.49734 0.10051 0.38653 3.44826 -3.01381 -0.02379 -0.13105 -5.29709 -0.0215 0 0 0 -0.48364 0 0.05065 0.09905 2.63747 0 -0.04893 0 -1.5107 -0.24665 0.6637 -1.874
GLU_128 -5.51008 0.4381 4.86603 -0.26277 0.06315 0.44191 2.15766 -2.34019 -0.0542 -0.29272 -3.13312 -0.43754 0 0 0 0 0 0.02141 0.09124 0 2.99475 0.28601 0 -2.7348 0.52849 1.06264 -1.81403
GLY_129 -2.70442 0.46025 3.05637 -5e-05 0 0 1.84715 -1.52295 -0.01803 -0.19337 -2.87468 -0.41906 0 0 -0.61792 0 0 -0.0833 0 0 0 0.28719 0 0.83697 0.4923 0.67196 -0.7816
LYS_130 -6.81494 0.74768 7.172 -0.5221 0.1354 0.43682 3.02436 -2.91508 -0.02168 -0.1066 -5.09019 0.10446 0 0 0 -0.3987 0 0.09597 0.13363 2.34072 0 -0.1098 0 -1.5107 -0.11735 0.61347 -2.80264
TYR_131 -7.8146 0.6869 4.9275 -0.64735 0.11207 0.40367 2.83344 -2.66408 -0.00214 -0.01308 -1.5261 -0.1293 0 0 0 -0.79331 0 0.12633 0.63068 0 2.77346 -0.27139 0.0081 1.2797 0.23325 0.72724 0.881
TYR_132 -10.0254 2.59798 4.77435 -0.79896 0.0683 0.10992 3.60981 -3.42149 -0.00067 -0.01064 -2.38373 -0.25016 0 0 -0.28031 0 0 0.10209 0.36687 0 2.85664 0.07055 0.0425 1.2797 -0.00352 0.7576 -0.53861
VAL_133 -8.06697 2.30377 2.77166 -0.29884 0.20541 0.06422 2.62809 -2.75086 -0.0002 -0.00558 -0.60904 0.32449 0 0 -0.5182 0 0 0.70576 0.02523 0.19879 0 0.2404 0 1.9342 -0.23169 2.0944 1.01504
SER_134 -5.04912 0.37001 5.59933 -0.0294 0.0084 0.01889 2.96079 -2.61869 -0 -0 -3.46602 -0.68374 0 0 -0.28031 0 0 0.04963 0.12451 0.73732 0 -0.18365 3.01956 -0.77834 -0.06332 2.62156 2.3574
GLY_135 -4.04604 0.5389 2.89048 -0.00031 0 0 1.26809 -1.65099 -0 -0 -0.54568 -0.11027 0 0 -0.31424 0 0 4.05731 0 0 0 -1.53429 0 0.83697 0.08174 14.4863 15.9579
LEU_136 -7.90331 1.03604 3.2552 -0.50325 0.17691 0.1205 2.9477 -2.27656 -0 -0 -1.64474 0.24744 0 0 0 0 0 -0.05066 0.22832 0.64163 0 -0.1502 0 0.18072 1.73374 14.8524 12.8919
PRO_137 -6.89526 1.09188 2.30781 -0.13322 0.00015 0.09648 1.13202 -1.27035 -6e-05 -0.00139 -0.45333 0.23722 0 0 0 0 0 -0.05574 0.02157 0.17725 0 -1.16034 0 -2.4119 1.16019 1.74408 -4.41292
TRP_138 -12.4889 1.62591 3.38996 -1.20139 0.13903 0.16455 1.77141 -3.16191 -0 -0 -1.4217 -0.75502 0 0 -0.35696 0 0 0.00563 0.12389 0 2.44892 -0.21064 0 1.6906 -0.62587 0.88063 -7.98187
PHE_139 -12.0227 2.55977 2.20499 -0.63224 0.26073 0.02276 3.40674 -3.05064 -0.01309 -0.06427 -1.18286 -0.15293 0 0 0 0 0 0.00251 0.00061 0 4.7034 -0.20855 0 1.0402 0.12285 1.17414 -1.82864
SER_140 -5.64544 0.75109 4.4203 -0.03005 0 0.04871 2.40418 -2.39254 -0.00996 -0.09648 -0.8163 -1.12875 0 0 0 0 0 -0.05545 0.00111 0.16991 0 -0.21633 0.61842 -0.77834 0.15059 0.93142 -1.6739
ALA_141 -6.27008 1.35179 3.29226 -0.02486 9e-05 0 2.29592 -2.62794 -0 -0 -0.31198 -0.43097 0 0 0 0 0 -0.07646 0 0 0 -0.17981 0 1.8394 -0.58389 0.33864 -1.38788
ILE_142 -9.62725 1.62733 4.58268 -0.51718 0.45354 0.10817 3.70354 -3.26939 -0.01288 -0.12789 -1.75865 -0.1874 0 0 0 0 0 -0.02132 0.01172 0.79583 0 -0.24799 0 0.73287 -0.39078 0.53838 -3.60667
GLU_143 -4.56404 0.42449 5.39807 -0.28441 0.02278 0.29651 2.7753 -2.49118 -0.03862 -0.244 -2.57795 -0.4901 0 0 0 -0.43686 0 -0.01881 0.10132 0 3.54432 -0.30344 0 -2.7348 -0.3934 0.84266 -1.17215
SER_144 -5.43259 1.14847 5.58205 -0.0288 0.01415 0.02761 3.42099 -2.90676 -0.01342 -0.09561 -2.71989 -0.20165 0 0 0 0 0 0.18474 0.00019 0.90113 0 -0.07606 0.60161 -0.77834 -0.14922 0.66777 0.1464
SER_145 -5.06018 0.71464 5.81704 -0.03046 0 0.05119 2.784 -2.80662 -0 -0 -0.96461 -1.11617 0 0 0 -0.24521 0 -0.08999 0.00608 0.16287 0 -0.24484 0.7573 -0.77834 -0.15943 0.51311 -0.68961
GLN_146 -5.53021 0.67826 5.67165 -0.67549 0.10122 0.7728 2.89991 -2.72409 -0.00164 -0.0101 -3.13171 -0.48473 0 0 -2.31475 -0.24521 0 -0.03432 0.1528 0 2.39333 -0.1979 0 -0.18838 -0.67205 0.52843 -3.01218
ALA_147 -3.02857 0.2518 1.39839 -0.02192 0 0 1.10962 -1.2994 -0.00263 -0.02014 -0.31992 -0.31083 0 0 0 0 0 -0.03882 0 0 0 0.53651 0 1.8394 0.2061 0.36374 0.66332
GLY_148 -2.24522 0.10804 2.1912 -6e-05 0 0 1.17438 -1.23949 -0 -0 0.3232 -0.34404 0 0 0 0 0 -0.04385 0 0 0 -1.46717 0 0.83697 1.0596 0.15616 0.50973
TYR_149 -5.52645 0.31314 1.87246 -0.58694 0.36319 0.31739 0.84972 -1.39074 -0.03085 -0.18484 -0.64345 -0.32465 0 0 0 0 0 -0.03108 0.01356 0 3.46732 -0.20569 0.00109 1.2797 0.26047 0.38996 0.20331
PHE_150 -8.68259 1.64537 1.99651 -0.92172 0.065 0.31734 1.53042 -2.36719 -0 -0 0.4773 -0.51387 0 0 0 0 0 -0.02544 0.46981 0 1.67119 -0.15781 0 1.0402 0.20249 1.04862 -2.20437
SER_151 -4.23292 0.66907 2.92071 -0.02817 0.00113 0.02456 1.22876 -1.71124 -0 -0 -0.24976 -0.4629 0 0 0 0 0 -0.07021 0.04889 0.53163 0 0.01611 0.60544 -0.77834 0.80427 0.87218 0.1892
GLU_152 -4.34665 0.49245 5.0814 -0.18762 0.03966 0.2717 1.94949 -2.20593 -0.00918 -0.05589 -0.72459 -0.23699 0 0 0 -0.8317 0 0.33128 0.01813 0 2.75799 0.51241 0 -2.7348 0.73423 0.49667 1.35206
ASP_153 -4.86411 0.37898 4.39459 -0.25094 0.08971 0.86541 1.96647 -2.15034 -0.0121 -0.16914 -1.81146 -2.57363 0 0 -1.01274 0 0 0.00781 0.08794 0 2.35929 -0.45419 0 -2.3716 0.10878 1.24187 -4.1694
ASP_154 -4.462 1.12396 6.39197 -0.16641 0.00059 0.53424 2.94188 -2.64267 -0 -0 -4.26574 -0.44249 0 0 -1.09833 -0.48364 0 10.2215 0.00274 0 3.39194 0.01513 0 -2.3716 -0.08751 13.7062 22.3097
GLN_155 -5.82063 1.19017 6.1273 -0.33047 0.16734 0.3024 2.21578 -2.73298 -0.01127 -0.10528 -1.78278 -0.35993 0 0 -1.09833 -0.8317 0 -0.00023 1.37004 0 3.00211 0.20771 0 -0.18838 0.75489 14.5718 16.6476
LEU_156 -8.80891 1.78313 3.73356 -0.46365 0.23531 0.05634 2.18494 -2.6483 -0 -0 -1.21455 0.38485 0 0 0 0 0 -0.01085 0.6439 1.33441 0 -0.28511 0 0.18072 0.33536 2.20791 -0.35095
GLN_157 -8.10631 1.6086 5.02444 -0.57175 0.06127 0.61955 2.4559 -2.60364 -1e-05 -0.00033 -1.84815 -0.78591 0 0 -0.75959 0 0 -0.04328 0.09334 0 2.25736 0.18381 0 -0.18838 -0.08072 1.05909 -1.62471
LEU_158 -7.91428 1.03794 1.91585 -0.53956 0.26519 0.17031 1.28188 -2.03341 -0.01313 -0.06087 -0.71382 -0.09615 0 0 0 0 0 -0.08092 0.12349 0.33387 0 0.55583 0 0.18072 0.305 0.7845 -4.49756
THR_159 -6.26769 0.92282 3.68543 -0.12579 0.1612 0.08178 1.19486 -2.24856 -0 -0 0.16912 -0.59411 0 0 0 0 0 -0.01093 0.03457 0.05067 0 -0.30187 2.2805 -1.0874 -0.05014 0.54327 -1.56227
ALA_160 -5.04129 0.59215 2.95761 -0.02377 0 0 1.59146 -2.04888 -0.02217 -0.13012 -2.01746 -0.16899 0 0 0 0 0 0.14876 0 0 0 -0.02924 0 1.8394 -0.36971 0.60182 -2.12042
ASN_161 -3.84847 0.19046 4.26933 -0.33528 0.01659 0.60513 1.92257 -1.93809 -0 -0 -2.20246 -0.6071 0 0 -0.69961 0 0 0.01627 0.18057 0 1.80135 0.13113 0 -0.93687 -0.15201 0.51118 -1.0753
ASP_162 -2.12142 0.10783 2.08327 -0.10022 0.00126 0.29196 0.4104 -1.01265 -0.00724 -0.03213 -1.07375 -0.21958 0 0 0 0 0 -0.00278 0.01674 0 2.50456 0.42715 0 -2.3716 0.18158 0.38217 -0.53445
HIS_D_163 -4.4163 0.56226 4.09539 -0.48007 0.01616 0.23734 1.08594 -1.95293 -0.02377 -0.18947 -0.50385 -0.6768 0 0 0 0 0 0.03124 0.15546 0 2.1767 -0.38832 0 -0.45461 0.28814 0.2504 -0.1871
VAL_164 -3.21236 0.4732 3.50318 -0.27902 0.16428 0.05685 1.92653 -1.76104 -0 -0 -2.38159 0.24391 0 0 0 0 0 0.06083 4e-05 0.16389 0 -0.19032 0 1.9342 -0.20146 0.29776 0.79888
SER_165 -1.48355 0.07928 1.59629 -0.03233 0.02993 0.03113 0.56655 -0.84024 -0.01867 -0.1668 0.60508 -0.32085 0 0 0 0 0 0.3194 0.00426 0.36583 0 0.31808 0.60148 -0.77834 0.45606 0.57914 1.91171
ASP_166 -1.99845 0.41026 2.66907 -0.09847 0.00055 0.29485 0.84795 -1.19876 -0.01118 -0.03902 -1.52043 -0.20584 0 0 0 0 0 -0.03547 0.01865 0 2.13301 0.19976 0 -2.3716 1.01008 1.15129 1.25626
SER_167 -2.95029 0.35916 3.35488 -0.02225 0 0.03778 1.62968 -1.57911 -0.00904 -0.02957 -0.969 -1.05333 0 0 0 0 0 0.19946 0.00215 1.58389 0 -0.42144 0.60025 -0.77834 0.14451 0.86491 0.96431
GLN_168 -4.49709 0.33185 2.87574 -0.78138 0.32185 1.22171 0.94865 -1.48074 -0 -0 -0.68595 -2.08205 0 0 -0.57231 0 0 0.02276 0.05109 0 4.31196 0.04892 0 -0.18838 -0.24728 0.46284 0.06221
HIS_D_169 -5.62465 0.38276 4.57534 -0.85216 0.04149 1.15353 1.39783 -2.20443 -0 -0 -1.64125 -0.47225 0 0 -0.69961 0 0 0.16467 8e-05 0 1.99901 -0.30428 0 -0.45461 -0.22996 0.58827 -2.18021
LYS_170 -5.27475 0.36211 4.20071 -0.45157 0.17228 0.23335 1.43136 -1.78906 -0.03037 -0.15248 -0.51833 0.0128 0 0 0 0 0 -0.00957 0.02974 1.86243 0 0.17292 0 -1.5107 0.01653 0.59596 -0.64663
LYS_171 -3.89742 0.28796 3.33672 -0.48159 0.16075 0.26041 1.4792 -1.77463 -0.03205 -0.16323 -1.61182 0.23883 0 0 0 0 0 0.10672 0.03528 1.74667 0 0.04416 0 -1.5107 0.27945 0.47002 -1.02528
VAL_172 -7.87498 1.48882 3.24925 -0.32895 0.36507 0.07404 2.66825 -2.73903 -0.01162 -0.07078 -1.0631 0.03657 0 0 0 0 0 0.00667 0.07456 0.04792 0 -0.27238 0 1.9342 0.1508 0.63523 -1.62947
GLU_173 -4.18288 0.20994 4.3738 -0.45252 0.25134 1.42635 1.36563 -2.12001 -0.02579 -0.15814 -1.19684 -3.05378 0 0 0 0 0 -0.04875 0.00331 0 3.89517 -0.32194 0 -2.7348 -0.36006 0.60001 -2.52996
LYS_174 -6.03357 0.58448 6.29068 -0.65439 0.21038 0.42823 2.92029 -2.72501 -0.02579 -0.15814 -2.19182 -0.02879 0 0 0 0 0 -0.00961 0.25702 2.59467 0 -0.04474 0 -1.5107 -0.44233 0.38043 -0.15871
PHE_175 -9.94802 0.82918 5.54917 -0.60791 0.10532 0.27529 2.74004 -3.59732 -0 -0 -1.79501 -0.05839 0 0 0 0 0 0.27255 0.00315 0 2.49924 0.14453 0 1.0402 -0.22916 0.51535 -2.26179
LEU_176 -9.53495 1.71031 3.73149 -0.53614 0.37296 0.11193 2.74027 -3.03751 -0.00979 -0.03293 -2.86133 0.14226 0 0 -0.36019 0 0 0.13723 0.32414 3.52981 0 -0.20552 0 0.18072 -0.1359 0.64539 -3.08774
LYS_177 -6.79182 0.33988 7.13993 -0.31583 0.05552 0.15034 3.92562 -3.36515 -0.0075 -0.03644 -3.55635 -0.06069 0 0 0 -0.87507 0 -0.03324 0.05432 1.76037 0 -0.035 0 -1.5107 -0.25023 1.08677 -2.32528
VAL_178 -9.1975 1.75125 5.43903 -0.32272 0.32377 0.07464 4.27094 -3.65785 -0 -0 -2.19533 -0.00122 0 0 0 0 0 -0.00163 0.07181 0.17761 0 -0.08039 0 1.9342 -0.13094 1.20262 -0.34172
PHE_179 -11.3731 2.02647 2.02409 -0.89716 0.04466 0.33586 2.11507 -2.49089 -0 -0 -1.57481 0.03222 0 0 0 0 0 -0.03416 0.10169 0 1.83363 -0.2077 0 1.0402 0.28222 1.04721 -5.69448
PHE_180 -10.8265 1.84791 1.02282 -0.57265 0.03666 0.2769 1.85645 -2.34444 -0.02785 -0.20401 -1.64878 0.04235 0 0 -0.4433 0 0 -0.02434 0.14686 0 2.03527 -0.13546 0 1.0402 0.20825 1.05537 -6.6583
THR_181 -7.03425 0.75702 4.49602 -0.12656 0.07005 0.06871 2.12592 -2.75437 -0.00333 -0.04325 -1.2489 -0.5379 0 0 0 0 0 0.15918 0.04528 0.0301 0 -0.67377 2.3062 -1.0874 0.13861 1.34505 -1.96759
ASN_182 -9.00637 1.35719 7.27171 -0.18283 0.09261 0.26087 3.48145 -3.92044 -0.00532 -0.01572 -2.77993 -0.26367 0 0 -0.81109 0 0 -0.19732 0.07537 0 3.8856 0.04834 0 -0.93687 0.93282 1.31323 0.59963
TYR_183 -5.07247 0.68407 2.60846 -0.60466 0.13124 0.32587 1.87881 -1.6813 -0.01865 -0.07203 -1.29523 -0.41736 0 0 0 -0.764 0 0.13183 0.04785 0 1.90001 0.16355 0.04652 1.2797 0.86014 1.12313 1.25549
THR_184 -6.28385 1.05952 4.54602 -0.16817 0.05098 0.0578 2.0475 -2.32131 -0 -0 -0.96906 -0.38478 0 0 -0.38994 0 0 -0.04023 0.00957 0.20011 0 -0.20183 2.34248 -1.0874 0.08267 1.19966 -0.25028
THR_185 -3.15458 0.32026 2.5957 -0.19661 0.09892 0.07366 0.76389 -1.28719 -0.06313 -0.35901 0.24853 -0.72483 0 0 -0.57231 0 0 -0.05549 0.12107 0.19201 0 0.23029 2.32616 -1.0874 0.10831 0.69971 0.27795
ASN_186 -5.01739 0.45207 4.0856 -0.40869 0.11141 0.83052 1.3695 -2.02087 -0.00976 -0.11994 -0.37691 -0.49663 0 0 -0.79477 0 0 0.09573 0.00158 0 2.77655 -0.69639 0 -0.93687 -0.15196 0.31571 -0.9915
GLN_187 -7.19447 0.76766 5.67753 -0.6304 0.15517 0.65327 3.52538 -2.86548 -0.00918 -0.05589 -2.54096 -0.98428 0 0 -0.79477 0 0 0.23855 0.15811 0 3.93605 0.00559 0 -0.18838 0.41666 0.55308 0.82325
ASP_188 -2.18069 0.07658 3.53646 -0.20279 0.07948 0.65948 0.94882 -1.56625 -0.00434 -0.01455 -0.00652 -3.1802 0 0 0 0 0 -0.05422 0.09886 0 3.62009 -0.07472 0 -2.3716 0.48153 0.55842 0.40382
ASN_189 -3.17521 0.27692 3.64097 -0.34285 0.08632 0.66486 0.71971 -1.71303 -0.00996 -0.03239 -0.79308 -1.76933 0 0 0 0 0 -0.06523 0.13228 0 2.67309 -0.49432 0 -0.93687 -0.54661 0.38384 -1.3009
LEU_190 -7.02593 0.66121 3.67402 -0.46459 0.17371 0.10109 1.63509 -2.51553 -0.00384 -0.06692 -1.14516 0.02909 0 0 0 0 0 0.02508 0.05819 1.02276 0 -0.25482 0 0.18072 -0.31605 0.41615 -3.81574
ASN_191 -2.52342 0.178 2.48412 -0.3918 0.12733 0.78458 1.1158 -1.35726 -0.0138 -0.09931 -1.13159 -0.79315 0 0 0 0 0 0.19392 0.00029 0 1.82993 -0.54167 0 -0.93687 0.06511 0.50296 -0.50683
LEU_192 -5.49873 0.8959 2.91392 -0.54024 0.27555 0.17314 2.01618 -2.07687 -0 -0 -0.99194 -0.02179 0 0 0 0 0 -0.02189 0.06136 0.26449 0 0.58543 0 0.18072 0.27422 0.52912 -0.98142
ILE_193 -9.30386 1.46625 5.4811 -0.69495 1.25031 0.163 3.14388 -3.54184 -0.00113 -0.0156 -3.06381 -0.69424 0 0 -0.42115 0 0 0.08754 0.00545 0.94095 0 2.15602 0 0.73287 5.84485 1.40462 4.94027
ALA_194 -3.0875 0.53902 2.89823 -0.02364 0 0 1.70341 -1.72387 -0 -0 -0.83985 -0.37632 0 0 0 0 0 -0.09126 0 0 0 -0.41403 0 1.8394 5.3259 1.28117 7.03066
LYS_195 -3.49995 0.29904 2.62021 -0.48641 0.11253 0.29105 0.47432 -1.18597 -0.02822 -0.1647 0.29977 0.16211 0 0 0 0 0 -0.07112 0.07995 2.35907 0 -0.06206 0 -1.5107 -0.52365 0.31523 -0.5195
ASN_196 -6.90427 0.70832 5.13359 -0.20789 0.0308 0.34209 2.8266 -2.94102 -0.01342 -0.09561 -2.07858 -0.6164 0 0 0 0 0 -0.06325 0.05086 0 2.55582 -0.50737 0 -0.93687 -0.21304 0.58617 -2.34347
VAL_197 -7.56452 0.81718 4.17784 -0.36897 0.25591 0.09145 2.8665 -2.90303 -0 -0 -1.78219 -0.20725 0 0 0 0 0 0.06054 0.08557 0.72147 0 0.25205 0 1.9342 -0.07655 0.69335 -0.94645
ALA_198 -4.06895 0.45988 3.27932 -0.02343 0 0 1.73411 -2.19451 -0.00113 -0.0156 -0.71803 -0.37036 0 0 0 0 0 -0.05864 0 0 0 -0.31755 0 1.8394 -0.49989 0.37775 -0.57764
ILE_199 -7.9017 0.7778 4.65588 -0.62849 0.60036 0.14039 3.29373 -3.04374 -0.00055 -0.00301 -2.37147 -0.01132 0 0 0 0 0 -0.04696 0.06688 3.36094 0 -0.39358 0 0.73287 -0.37299 0.50297 -0.642
VAL_200 -7.51976 0.97795 2.90797 -0.30473 0.25295 0.06771 2.06734 -2.52696 -0.00136 -0.00712 -0.01409 -0.01673 0 0 0 0 0 -0.00143 0.04182 0.07501 0 -0.2147 0 1.9342 -0.04007 0.70666 -1.61533
ALA_201 -5.53173 0.73494 3.04868 -0.02396 3e-05 0 1.96928 -2.40982 -0 -0 -0.51652 -0.31048 0 0 0 0 0 0.0423 0 0 0 -0.21885 0 1.8394 -0.21576 0.92858 -0.66391
ASN_202 -4.57413 0.41918 5.14032 -0.33707 0.08267 0.6189 2.25817 -2.62192 -0.02815 -0.20451 -1.98508 -1.14869 0 0 -0.34184 0 0 0.26702 0.00362 0 2.14173 -0.50959 0 -0.93687 -0.26909 1.28403 -0.7413
THR_203 -6.89203 1.35506 3.82862 -0.13336 0.02049 0.05103 2.11764 -2.54576 -1e-05 -0.00017 -2.35967 0.1997 0 0 0 0 0 0.08559 0.05079 0.08493 0 0.06669 2.25162 -1.0874 -0.24724 1.47653 -1.67695
THR_204 -4.00203 0.37837 2.39505 -0.21733 0.24757 0.08152 1.26216 -1.57141 -4e-05 -0.0013 -1.30697 -0.68871 0 0 -0.34184 0 0 -0.03121 0.03673 0.64696 0 -0.51355 2.54279 -1.0874 -0.11793 1.31065 -0.97792
PHE_205 -4.91212 0.3877 3.25125 -0.60064 0.03709 0.33163 2.37411 -1.96677 -0 -0 -2.18299 0.23068 0 0 0 0 0 -0.00433 0.04133 0 1.93348 -0.3196 0 1.0402 -0.11068 0.57287 0.10321
LYS_206 -7.34864 1.62709 5.82531 -0.57389 0.13005 0.31688 2.33399 -2.50841 -0.01989 -0.0728 -2.61606 0.19671 0 0 0 0 0 0.06013 1.12839 2.75169 0 -0.12704 0 -1.5107 0.07289 0.50056 0.16628
THR_207 -2.89263 0.23459 3.15962 -0.17217 0.08935 0.06192 1.91485 -1.56544 -0.02897 -0.10459 -1.97763 -0.32168 0 0 0 0 0 -0.0551 0.01304 0.15853 0 -0.1551 2.31389 -1.0874 0.29524 0.48161 0.36193
ILE_208 -6.2652 0.88187 0.28748 -0.49296 0.49027 0.11692 0.31101 -1.24593 -0 -0 -0.15449 0.01322 0 0 0 0 0 0.10572 0.07372 0.33107 0 -0.75164 0 0.73287 -0.1637 0.40161 -5.32817
ASP_209 -4.20472 0.23339 4.60263 -0.20067 0.03348 0.64662 2.5327 -2.27084 -0.03419 -0.27257 -1.6801 -1.22777 0 0 0 0 0 -0.05724 0.03327 0 2.15227 -0.6586 0 -2.3716 -0.30961 0.57879 -2.47475
TYR_210 -7.18228 0.72549 1.71535 -0.55218 0.01718 0.24088 1.26268 -1.83044 -0.00189 -0.00911 -0.50053 -0.19303 0 0 0 -0.44133 0 -0.05166 0.12518 0 2.52569 0.05791 0.00723 1.2797 -0.2 0.4619 -2.54324
THR_211 -3.44235 0.18926 2.76111 -0.11708 0.06644 0.06189 1.20787 -1.53805 -0.01177 -0.15173 -0.33547 -0.87034 0 0 0 0 0 0.01538 0.03878 0.20944 0 -0.5787 2.26229 -1.0874 -0.20801 0.39776 -1.13069
TYR_212 -6.14722 0.50176 3.95048 -0.77667 0.05155 0.11458 2.35438 -2.30208 -0 -0 -1.23911 -0.47818 0 0 0 0 0 0.10168 0.05497 0 1.87923 -0.29434 0.0001 1.2797 0.10407 0.36679 -0.4783
LEU_213 -6.15661 0.48201 1.16899 -0.41949 0.07825 0.09406 0.59069 -1.48432 -0 -0 -0.51833 -0.03379 0 0 0 0 0 0.08913 0.00708 1.20324 0 -0.17152 0 0.18072 0.50021 0.60901 -3.78066
LYS_214 -5.25052 0.35761 5.86622 -0.43694 0.1206 0.2736 3.34848 -2.47066 -0 -0 -4.21395 -0.02525 0 0 0 0 0 -0.08173 0.19066 2.03065 0 0.29227 0 -1.5107 0.49846 0.81818 -0.19302
LYS_215 -3.84606 0.33674 3.24801 -0.68694 0.55251 0.5244 0.76372 -1.39922 -0.01519 -0.05919 -0.22673 -0.54136 0 0 0 0 0 0.09039 0.06658 3.26376 0 0.25714 0 -1.5107 0.57335 0.61564 2.00685
ASP_216 -4.52124 0.7353 5.46254 -0.10502 0.00565 0.30725 2.40805 -2.41461 -0.01242 -0.15381 -4.26644 -1.10811 0 0 -0.90141 0 0 -0.02139 0.01109 0 2.56306 -0.39468 0 -2.3716 0.22553 0.62175 -3.93051
ARG_217 -2.43113 0.99678 2.90121 -0.68851 0.13263 0.50297 1.55444 -1.30928 -0.01242 -0.15381 -2.78285 0.25902 0 0 -1.54112 0 0 14.8724 0.11775 2.39784 0 -0.18417 0 -1.2888 -0.34374 10.1762 23.1754
ALA_218 -3.26335 1.52409 2.94766 -0.03118 0.11463 0 0.62703 -1.66288 -0 -0 0.25028 -0.46541 0 0 0 0 0 0.34671 0 0 0 -0.29288 0 1.8394 1.35857 11.4774 14.7701
ASP_219 -4.08175 0.8154 3.94345 -0.10517 0.00497 0.31344 1.47131 -1.97023 -0.01539 -0.11813 -1.67573 -0.68779 0 0 0 -0.42334 0 0.16228 0.28223 0 3.27033 -0.56161 0 -2.3716 2.22344 2.29932 2.77543
LEU_220 -9.63128 1.73443 3.89018 -0.45883 0.12079 0.09252 3.19464 -3.06282 -0.01647 -0.05608 -2.5905 0.31153 0 0 0 0 0 0.15274 0.57352 0.78065 0 0.04826 0 0.18072 0.55723 1.22851 -2.95025
ILE_221 -5.96582 0.58692 3.32518 -0.61998 0.51431 0.11665 2.70003 -2.30137 -0 -0 -2.62901 0.34947 0 0 0 0 0 0.01909 0.00671 0.93583 0 -0.74971 0 0.73287 -0.3438 1.07297 -2.24964
ALA_222 -5.15717 0.84482 1.81677 -0.02252 0 0 2.31777 -1.86765 -0.01647 -0.05608 -2.54408 -0.34672 0 0 0 0 0 0.01925 0 0 0 -0.33387 0 1.8394 -0.1613 0.66323 -3.00462
TYR_223 -7.48857 0.43575 5.21893 -0.731 0.04338 0.0652 3.47777 -3.06828 -0.00653 -0.04006 -3.256 -0.49322 0 0 0 0 0 -0.02174 0.02287 0 2.0312 -0.23428 0.00183 1.2797 0.18819 0.41864 -2.15621
VAL_224 -7.43936 1.07867 2.15322 -0.32951 0.39493 0.07162 2.16402 -2.29755 -0.01446 -0.09717 -1.91831 -0.50129 0 0 0 0 0 0.3568 0.17279 0.12009 0 -0.41059 0 1.9342 -0.12913 0.56596 -4.12505
GLN_225 -4.30968 0.2285 3.70634 -0.25209 0.04164 0.20795 2.35979 -1.86529 -0.00681 -0.04898 -2.78722 -0.76069 0 0 0 0 0 0.13491 0.00529 0 3.12551 0.16977 0 -0.18838 -0.26518 0.91784 0.41323
ALA_226 -4.48704 0.62467 3.35165 -0.01853 0 0 3.07544 -2.15309 -0 -0 -2.18146 -0.34273 0 0 0 0 0 0.02953 0 0 0 -0.4856 0 1.8394 -0.01779 0.91197 0.14642
THR_227 -4.2408 0.28854 3.29714 -0.15887 0.07291 0.05601 1.98751 -1.91921 -0 -0 -2.09578 -0.42371 0 0 0 0 0 0.11018 0.00251 0.39337 0 -0.05979 2.38431 -1.0874 0.08947 0.55927 -0.74436
PHE_228 -10.4107 1.36778 2.52014 -0.46988 0.02246 0.17994 3.16246 -2.44006 -0 -0 -3.4461 0.02279 0 0 0 0 0 -0.00133 0.28055 0 2.20938 -0.35254 0 1.0402 -0.05959 0.63211 -5.74237
GLU_229 -6.1294 0.43914 6.77557 -0.59722 0.05619 1.09623 3.65346 -3.16001 -0.00671 -0.0866 -6.0314 -0.50628 0 0 -0.78045 0 0 -0.02054 0.11762 0 4.4247 0.1525 0 -2.7348 -0.01864 0.70006 -2.6566
VAL_230 -5.75665 0.79806 2.20558 -0.33898 0.16053 0.07984 1.37101 -1.88407 -4e-05 -0.0013 -0.43266 0.12988 0 0 0 0 0 0.12802 0.13118 1.67453 0 -0.48066 0 1.9342 0.23714 0.91202 0.8676
GLY_231 -1.90734 0.57866 2.23298 -0.00011 0 0 1.17134 -1.0919 -0 -0 0.72651 -0.28872 0 0 0 0 0 0.33936 0 0 0 0.25212 0 0.83697 1.62984 0.88624 5.36595
GLY_232 -1.18341 0.13092 1.89643 -6e-05 0 0 0.74106 -0.83594 -0 -0 -1.81263 -0.44206 0 0 -0.78045 0 0 -0.15562 0 0 0 -1.48074 0 0.83697 0.98831 0.78151 -1.3157
THR_233 -3.80125 0.60418 3.59657 -0.16791 0.07476 0.06063 2.11632 -1.9582 -0 -0 -1.87988 -0.35795 0 0 0 0 0 -0.0557 0.03139 0.19044 0 -0.19801 2.31969 -1.0874 -0.47907 0.84654 -0.14486
THR_234 -3.83554 0.46088 1.66755 -0.1262 0.06735 0.09154 0.53917 -1.23597 -0.00024 -0.00588 -0.74063 -0.7372 0 0 0 0 0 -0.00592 0.00167 0.10523 0 -0.42148 2.30174 -1.0874 -0.11029 0.52849 -2.54313
HIS_D_235 -6.07926 0.39897 4.73963 -0.38033 0.00811 0.46038 2.47579 -2.51213 -0 -0 -3.13435 -0.34213 0 0 0 -0.43686 0 0.08193 0.0029 0 1.90957 -0.25528 0 -0.45461 -0.09939 0.44069 -3.17635
SER_236 -4.0129 0.21335 3.39766 -0.02383 0 0.05363 1.91937 -1.6535 -0.02766 -0.14845 -1.86473 -0.56358 0 0 -0.35696 -0.70592 0 -0.02188 0.07369 0.15921 0 -0.47121 0.75941 -0.77834 -0.21326 0.56127 -3.70461
GLU_237 -7.83959 0.64586 8.90615 -0.32498 0.0941 0.36863 4.31985 -3.80107 -0.01396 -0.08355 -6.91012 -0.36743 0 0 0 -0.52083 0 0.3649 0.22762 0 3.66582 -0.18956 0 -2.7348 -0.06655 0.81886 -3.44065
ASN_238 -5.05231 0.327 4.21743 -0.16303 0.01296 0.2543 2.38173 -2.0873 -0.02794 -0.18482 -2.60396 -0.47189 0 0 0 0 0 0.10116 0.05269 0 2.9815 0.01273 0 -0.93687 0.31468 0.86527 -0.00667
PHE_239 -11.3288 2.92383 4.48692 -0.99075 0.08684 0.16984 2.20856 -3.59207 -0.00955 -0.03475 -2.28784 -0.48785 0 0 0 0 0 -0.00654 0.2036 0 2.3736 -0.15739 0 1.0402 0.15527 1.70709 -3.53979
THR_240 -6.25783 0.37752 4.54909 -0.1734 0.11536 0.06415 2.47802 -2.48769 -0.03484 -0.22088 -2.42569 0.27815 0 0 0 0 0 0.03079 0.03198 0.13433 0 -0.12174 2.30353 -1.0874 0.08388 1.56244 -0.80022
PHE_241 -10.1515 1.80489 1.92426 -0.67413 0.03415 0.07555 2.79157 -2.55291 -0.00955 -0.03475 -2.1154 -0.40573 0 0 0 0 0 0.01173 0.18988 0 2.52763 -0.09299 0 1.0402 0.06484 0.86458 -4.70764
THR_242 -7.71048 1.40852 5.19375 -0.1831 0.12525 0.07186 3.43865 -2.9789 -0.01142 -0.06412 -3.25796 -0.39648 0 0 0 0 0 0.14656 0.00111 0.22802 0 0.08188 2.30379 -1.0874 0.21065 0.96047 -1.51934
LEU_243 -10.0805 1.69228 2.57301 -0.54659 0.36041 0.10876 2.40719 -2.68376 -0.00262 -0.00748 -3.23291 0.38589 0 0 0 0 0 -0.02586 0.32679 1.02532 0 -0.21756 0 0.18072 0.11178 1.18643 -6.43869
SER_244 -3.84531 0.22504 4.37079 -0.02361 0 0.05728 2.23698 -2.04079 -0.02071 -0.18869 -1.5141 -0.68647 0 0 0 0 0 0.21459 0.03477 0.19554 0 -0.44542 0.68747 -0.77834 0.01658 1.0114 -0.49298
GLU_245 -7.45036 0.71577 7.13463 -0.2677 0.03931 0.33732 1.25557 -2.93135 -0.00424 -0.03776 -0.7901 -0.21565 0 0 0 0 0 0.08965 0.04478 0 3.1543 -0.16859 0 -2.7348 0.21337 0.49235 -1.1235
LYS_246 -7.1137 0.52151 6.74947 -0.57472 0.12524 0.3042 3.06392 -2.80588 -0 -0 -3.69057 0.52719 0 0 -0.86062 -0.69596 0 0.14408 0.13272 2.87864 0 0.01173 0 -1.5107 0.87092 1.01524 -0.90727
ASP_247 -3.37433 0.43892 4.86508 -0.13195 0.04583 0.41291 1.58875 -1.95717 -3e-05 -8e-05 -2.94972 -0.39497 0 0 0 -0.69596 0 0.29032 0.10128 0 2.84992 -0.5622 0 -2.3716 1.10625 0.83475 0.09599
LYS_248 -3.04627 0.34532 4.13808 -0.32684 0.05698 0.19923 2.15169 -1.64965 -0 -0 -2.84545 -0.41133 0 0 0 -0.79873 0 -0.08867 0.00501 1.53859 0 -0.12985 0 -1.5107 0.18293 0.76132 -1.42832
SER_249 -3.78903 0.35275 4.08208 -0.02822 0.00026 0.04782 1.48007 -1.93166 -3e-05 -8e-05 -0.79723 -0.95776 0 0 0 0 0 0.00549 0.0001 0.13224 0 -0.26115 0.60955 -0.77834 0.04749 0.78625 -0.9994
TYR_250 -9.54057 1.18191 3.70145 -0.61181 0.03497 0.24762 1.52418 -2.44223 -0.02351 -0.14571 -0.37789 -0.05586 0 0 0 0 0 0.0004 0.30191 0 2.09705 -0.17966 0.06956 1.2797 0.06085 0.67711 -2.20054
TYR_251 -7.51952 0.82259 5.00863 -0.60654 0.04517 0.31983 2.76059 -2.96376 -0.01149 -0.10642 -2.44237 -0.2048 0 0 0 0 0 0.25473 0.01699 0 2.064 -0.32276 0.00032 1.2797 -0.31348 0.8197 -1.09887
VAL_252 -8.95604 1.73582 2.08763 -0.3734 0.32548 0.08757 2.56035 -2.68369 -0.02135 -0.12961 -2.46068 0.19578 0 0 0 0 0 -0.07303 0.08236 0.95949 0 -0.56874 0 1.9342 -0.26366 1.15233 -4.4092
THR_253 -6.01617 0.56085 4.90368 -0.20205 0.14803 0.07679 2.67462 -2.53226 -0.01042 -0.09717 -3.561 -0.23486 0 0 0 -1.25164 0 0.14088 0.00459 0.4325 0 0.03219 2.38515 -1.0874 0.01938 1.17967 -2.43462
LYS_254 -8.22148 0.85536 6.61723 -0.33596 0.03074 0.1843 2.87313 -3.08696 -0.03102 -0.12933 -1.91941 0.02746 0 0 0 0 0 -0.01483 0.25855 2.69034 0 0.03645 0 -1.5107 0.29202 0.59907 -0.78506
LEU_255 -8.57072 0.8106 2.73877 -0.75362 0.62449 0.36149 2.4153 -2.51526 -0 -0 -2.85849 -0.27966 0 0 0 0 0 0.28105 0.01234 3.29161 0 0.29964 0 0.18072 1.42575 1.00825 -1.52774
GLU_256 -9.39871 0.97674 9.10066 -0.26922 0.07915 0.5058 2.75415 -4.03103 -0.06771 -0.35827 -3.39664 -0.46601 0 0 0 0 0 -0.01405 0.17983 0 3.25937 0.1803 0 -2.7348 1.57003 1.07943 -1.05098
HIS_D_257 -10.2616 1.83834 6.76942 -0.35247 0.0126 0.3984 3.23751 -3.82859 -0.0046 -0.04397 -3.02355 -0.31141 0 0 0 -0.52083 0 0.04469 0.06878 0 2.63192 -0.0247 0 -0.45461 0.40252 0.72486 -2.69727
THR_258 -6.00236 0.34493 4.05606 -0.2233 0.1349 0.08963 2.89808 -2.24402 -0.00947 -0.05801 -3.57649 -1.14954 0 0 -0.51894 0 0 0.0129 0.02867 1.61685 0 -0.24168 2.32332 -1.0874 -0.02843 0.61967 -3.01462
ILE_259 -7.89377 1.05049 2.63372 -0.48228 0.34556 0.11365 1.79772 -2.19177 -0 -0 -0.29754 -0.13059 0 0 0 0 0 -0.03747 0.13256 0.29521 0 -0.67107 0 0.73287 -0.28321 1.03989 -3.84601
PRO_260 -5.05892 0.64383 3.75772 -0.19522 0.00273 0.13874 0.91548 -1.53369 -0 -0 -1.3513 0.05465 0 0 0 0 0 0.11656 0.00387 0.48763 0 -0.98134 0 -2.4119 -0.38934 1.09069 -4.7098
LEU_261 -5.0735 0.3879 3.32193 -0.57019 0.18331 0.14721 1.25187 -1.96065 -0.01001 -0.08804 -0.76466 0.26069 0 0 -0.77117 0 0 -0.06233 0.03523 0.41326 0 -0.17612 0 0.18072 -0.26815 0.50169 -3.06103
ASN_262 -3.15091 0.15088 3.10909 -0.176 0.01395 0.25016 1.27728 -1.57386 -0.04303 -0.2272 -0.8777 -0.33665 0 0 0 -0.70592 0 -0.04238 0.05927 0 1.5921 0.14176 0 -0.93687 0.00019 0.40528 -1.07056
TYR_263 -3.95267 0.39081 3.14097 -0.71999 0.08579 0.42649 1.33608 -1.72836 -0 -0 -0.60425 -0.25435 0 0 0 0 0 0.15965 0.16866 0 2.39337 0.11186 0.00016 1.2797 0.26637 0.6421 3.14242
ALA_264 -3.38831 0.55796 3.37705 -0.02373 0 0 1.87487 -1.77812 -0.0246 -0.14697 -1.85562 -0.3922 0 0 0 0 0 -0.11926 0 0 0 -0.37235 0 1.8394 -0.05223 0.63879 0.13468
ASN_265 -1.7135 0.22053 2.24031 -0.18468 0.0308 0.28178 0.57631 -1.06471 -0.00012 -0.00048 0.0195 -0.37431 0 0 0 0 0 -0.12603 0.00996 0 1.52872 0.13064 0 -0.93687 -0.28375 0.2412 0.5953
ASP_266 -2.67782 0.31223 3.13181 -0.12125 0.03717 0.38146 1.2692 -1.53916 -0.00012 -0.00048 -0.77579 -0.16827 0 0 0 0 0 -0.05576 0.00554 0 2.45193 -0.38 0 -2.3716 -0.32634 0.21074 -0.61652
LYS_267 -4.33188 0.37228 5.38622 -0.47154 0.06853 0.28687 2.1732 -2.25213 -0 -0 -4.14367 0.48876 0 0 0 -0.76919 0 -0.04135 0.18422 2.15714 0 -0.10823 0 -1.5107 -0.55579 0.46647 -2.60077
ASP:CtermProteinFull_268 -2.08358 0.1382 4.05584 -0.12668 0.01799 0.44579 1.23475 -1.52648 -0.02468 -0.1484 -3.32769 -0.14769 0 0 0 -0.76919 0 0 0.01657 0 2.87572 0 0 -2.3716 -0.23288 0.42271 -1.55129
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691403 DOMAINID 682576 MODEL 5 OrfG
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 120.254 tmscore: 0.30570 3ub1A_201 prob: 100 ident: 12.40
ATOM      1  N   SER A   1       4.249  -3.513 -10.710  1.00  1.820          N  
ATOM      2  CA  SER A   1       4.907  -3.924 -11.942  1.00  1.710          C  
ATOM      3  C   SER A   1       5.153  -2.738 -12.864  1.00  0.830          C  
ATOM      4  O   SER A   1       6.247  -2.160 -12.855  1.00  0.360          O  
ATOM      5  CB  SER A   1       4.072  -4.970 -12.640  1.00  2.440          C  
ATOM      6  OG  SER A   1       2.856  -4.432 -13.051  1.00  2.440          O  
ATOM      7 1H   SER A   1       4.517  -4.130  -9.957  1.00  2.180          H  
ATOM      8 2H   SER A   1       4.509  -2.565 -10.480  1.00  2.180          H  
ATOM      9 3H   SER A   1       3.250  -3.564 -10.850  1.00  2.180          H  
ATOM     10  HA  SER A   1       5.873  -4.362 -11.688  1.00  2.050          H  
ATOM     11 1HB  SER A   1       4.615  -5.356 -13.503  1.00  2.930          H  
ATOM     12 2HB  SER A   1       3.895  -5.806 -11.963  1.00  2.930          H  
ATOM     13  HG  SER A   1       2.343  -5.177 -13.410  1.00  2.930          H  
ATOM     14  N   ASN A   2       4.173  -2.431 -13.704  1.00  0.870          N  
ATOM     15  CA  ASN A   2       4.216  -1.313 -14.646  1.00  0.300          C  
ATOM     16  C   ASN A   2       5.551  -1.239 -15.402  1.00  0.340          C  
ATOM     17  O   ASN A   2       5.961  -2.215 -16.044  1.00  0.420          O  
ATOM     18  CB  ASN A   2       3.902  -0.014 -13.920  1.00  0.650          C  
ATOM     19  CG  ASN A   2       2.516  -0.012 -13.318  1.00  0.650          C  
ATOM     20  OD1 ASN A   2       1.601  -0.686 -13.809  1.00  0.650          O  
ATOM     21  ND2 ASN A   2       2.343   0.743 -12.261  1.00  0.650          N  
ATOM     22  H   ASN A   2       3.320  -2.985 -13.666  1.00  1.040          H  
ATOM     23  HA  ASN A   2       3.437  -1.472 -15.395  1.00  0.360          H  
ATOM     24 1HB  ASN A   2       4.631   0.156 -13.126  1.00  0.780          H  
ATOM     25 2HB  ASN A   2       3.959   0.823 -14.616  1.00  0.780          H  
ATOM     26 1HD2 ASN A   2       1.444   0.790 -11.821  1.00  0.780          H  
ATOM     27 2HD2 ASN A   2       3.104   1.277 -11.894  1.00  0.780          H  
ATOM     28  N   LYS A   3       6.235  -0.086 -15.312  1.00  0.300          N  
ATOM     29  CA  LYS A   3       7.498   0.144 -16.012  1.00  0.300          C  
ATOM     30  C   LYS A   3       8.662  -0.703 -15.516  1.00  0.350          C  
ATOM     31  O   LYS A   3       9.646  -0.895 -16.231  1.00  0.420          O  
ATOM     32  CB  LYS A   3       7.911   1.616 -15.947  1.00  0.420          C  
ATOM     33  CG  LYS A   3       8.311   2.145 -14.556  1.00  0.420          C  
ATOM     34  CD  LYS A   3       8.824   3.601 -14.626  1.00  0.420          C  
ATOM     35  CE  LYS A   3       7.733   4.670 -14.810  1.00  0.420          C  
ATOM     36  NZ  LYS A   3       6.853   4.804 -13.611  1.00  0.420          N  
ATOM     37  H   LYS A   3       5.852   0.657 -14.755  1.00  0.360          H  
ATOM     38  HA  LYS A   3       7.338  -0.099 -17.060  1.00  0.360          H  
ATOM     39 1HB  LYS A   3       8.759   1.766 -16.597  1.00  0.500          H  
ATOM     40 2HB  LYS A   3       7.099   2.225 -16.335  1.00  0.500          H  
ATOM     41 1HG  LYS A   3       7.471   2.074 -13.874  1.00  0.500          H  
ATOM     42 2HG  LYS A   3       9.125   1.541 -14.158  1.00  0.500          H  
ATOM     43 1HD  LYS A   3       9.359   3.821 -13.708  1.00  0.500          H  
ATOM     44 2HD  LYS A   3       9.529   3.690 -15.456  1.00  0.500          H  
ATOM     45 1HE  LYS A   3       8.225   5.626 -14.992  1.00  0.500          H  
ATOM     46 2HE  LYS A   3       7.119   4.427 -15.670  1.00  0.500          H  
ATOM     47 1HZ  LYS A   3       6.168   5.531 -13.773  1.00  0.500          H  
ATOM     48 2HZ  LYS A   3       6.382   3.937 -13.434  1.00  0.500          H  
ATOM     49 3HZ  LYS A   3       7.425   5.046 -12.815  1.00  0.500          H  
ATOM     50  N   VAL A   4       8.580  -1.208 -14.294  1.00  0.330          N  
ATOM     51  CA  VAL A   4       9.668  -2.008 -13.771  1.00  0.410          C  
ATOM     52  C   VAL A   4       9.529  -3.367 -14.413  1.00  0.500          C  
ATOM     53  O   VAL A   4      10.499  -3.941 -14.912  1.00  0.530          O  
ATOM     54  CB  VAL A   4       9.623  -2.083 -12.235  1.00  0.540          C  
ATOM     55  CG1 VAL A   4      10.690  -3.035 -11.707  1.00  0.540          C  
ATOM     56  CG2 VAL A   4       9.839  -0.685 -11.674  1.00  0.540          C  
ATOM     57  H   VAL A   4       7.732  -1.079 -13.739  1.00  0.400          H  
ATOM     58  HA  VAL A   4      10.619  -1.568 -14.072  1.00  0.490          H  
ATOM     59  HB  VAL A   4       8.651  -2.463 -11.922  1.00  0.650          H  
ATOM     60 1HG1 VAL A   4      10.635  -3.073 -10.621  1.00  0.650          H  
ATOM     61 2HG1 VAL A   4      10.539  -4.037 -12.108  1.00  0.650          H  
ATOM     62 3HG1 VAL A   4      11.665  -2.665 -12.004  1.00  0.650          H  
ATOM     63 1HG2 VAL A   4       9.797  -0.717 -10.586  1.00  0.650          H  
ATOM     64 2HG2 VAL A   4      10.814  -0.314 -11.991  1.00  0.650          H  
ATOM     65 3HG2 VAL A   4       9.063  -0.018 -12.044  1.00  0.650          H  
ATOM     66  N   GLY A   5       8.301  -3.878 -14.382  1.00  0.530          N  
ATOM     67  CA  GLY A   5       7.976  -5.157 -14.993  1.00  0.590          C  
ATOM     68  C   GLY A   5       8.223  -5.134 -16.508  1.00  0.570          C  
ATOM     69  O   GLY A   5       8.677  -6.130 -17.079  1.00  0.610          O  
ATOM     70  H   GLY A   5       7.577  -3.326 -13.923  1.00  0.640          H  
ATOM     71 1HA  GLY A   5       8.573  -5.944 -14.534  1.00  0.710          H  
ATOM     72 2HA  GLY A   5       6.929  -5.390 -14.798  1.00  0.710          H  
ATOM     73  N   THR A   6       7.916  -3.999 -17.155  1.00  0.510          N  
ATOM     74  CA  THR A   6       8.095  -3.841 -18.594  1.00  0.500          C  
ATOM     75  C   THR A   6       9.591  -3.850 -18.916  1.00  0.460          C  
ATOM     76  O   THR A   6      10.022  -4.484 -19.890  1.00  0.450          O  
ATOM     77  CB  THR A   6       7.428  -2.548 -19.116  1.00  0.700          C  
ATOM     78  OG1 THR A   6       6.018  -2.573 -18.799  1.00  0.700          O  
ATOM     79  CG2 THR A   6       7.549  -2.482 -20.669  1.00  0.700          C  
ATOM     80  H   THR A   6       7.494  -3.234 -16.628  1.00  0.610          H  
ATOM     81  HA  THR A   6       7.631  -4.688 -19.096  1.00  0.600          H  
ATOM     82  HB  THR A   6       7.899  -1.685 -18.667  1.00  0.840          H  
ATOM     83  HG1 THR A   6       5.898  -2.514 -17.826  1.00  0.840          H  
ATOM     84 1HG2 THR A   6       7.064  -1.572 -21.029  1.00  0.840          H  
ATOM     85 2HG2 THR A   6       8.571  -2.484 -20.982  1.00  0.840          H  
ATOM     86 3HG2 THR A   6       7.054  -3.349 -21.104  1.00  0.840          H  
ATOM     87  N   LEU A   7      10.392  -3.120 -18.126  1.00  0.420          N  
ATOM     88  CA  LEU A   7      11.821  -3.097 -18.362  1.00  0.370          C  
ATOM     89  C   LEU A   7      12.390  -4.493 -18.165  1.00  0.340          C  
ATOM     90  O   LEU A   7      13.143  -4.972 -19.015  1.00  0.270          O  
ATOM     91  CB  LEU A   7      12.519  -2.097 -17.417  1.00  0.540          C  
ATOM     92  CG  LEU A   7      14.094  -1.959 -17.537  1.00  0.540          C  
ATOM     93  CD1 LEU A   7      14.452  -1.475 -18.915  1.00  0.540          C  
ATOM     94  CD2 LEU A   7      14.624  -0.962 -16.497  1.00  0.540          C  
ATOM     95  H   LEU A   7      10.012  -2.545 -17.368  1.00  0.500          H  
ATOM     96  HA  LEU A   7      11.987  -2.796 -19.392  1.00  0.440          H  
ATOM     97 1HB  LEU A   7      12.093  -1.112 -17.598  1.00  0.650          H  
ATOM     98 2HB  LEU A   7      12.266  -2.369 -16.405  1.00  0.650          H  
ATOM     99  HG  LEU A   7      14.564  -2.934 -17.374  1.00  0.650          H  
ATOM    100 1HD1 LEU A   7      15.517  -1.386 -18.963  1.00  0.650          H  
ATOM    101 2HD1 LEU A   7      14.119  -2.176 -19.678  1.00  0.650          H  
ATOM    102 3HD1 LEU A   7      13.995  -0.500 -19.094  1.00  0.650          H  
ATOM    103 1HD2 LEU A   7      15.706  -0.858 -16.577  1.00  0.650          H  
ATOM    104 2HD2 LEU A   7      14.165  -0.023 -16.674  1.00  0.650          H  
ATOM    105 3HD2 LEU A   7      14.377  -1.291 -15.514  1.00  0.650          H  
ATOM    106  N   GLN A   8      11.992  -5.181 -17.084  1.00  0.430          N  
ATOM    107  CA  GLN A   8      12.499  -6.520 -16.829  1.00  0.440          C  
ATOM    108  C   GLN A   8      12.109  -7.462 -17.959  1.00  0.410          C  
ATOM    109  O   GLN A   8      12.896  -8.315 -18.366  1.00  0.410          O  
ATOM    110  CB  GLN A   8      11.976  -7.044 -15.494  1.00  0.610          C  
ATOM    111  CG  GLN A   8      12.519  -8.409 -15.062  1.00  0.610          C  
ATOM    112  CD  GLN A   8      14.019  -8.441 -14.828  1.00  0.610          C  
ATOM    113  OE1 GLN A   8      14.671  -7.417 -14.598  1.00  0.610          O  
ATOM    114  NE2 GLN A   8      14.570  -9.648 -14.860  1.00  0.610          N  
ATOM    115  H   GLN A   8      11.366  -4.744 -16.399  1.00  0.520          H  
ATOM    116  HA  GLN A   8      13.584  -6.468 -16.780  1.00  0.530          H  
ATOM    117 1HB  GLN A   8      12.185  -6.323 -14.711  1.00  0.730          H  
ATOM    118 2HB  GLN A   8      10.889  -7.131 -15.558  1.00  0.730          H  
ATOM    119 1HG  GLN A   8      12.031  -8.692 -14.134  1.00  0.730          H  
ATOM    120 2HG  GLN A   8      12.287  -9.149 -15.833  1.00  0.730          H  
ATOM    121 1HE2 GLN A   8      15.549  -9.761 -14.708  1.00  0.730          H  
ATOM    122 2HE2 GLN A   8      13.981 -10.483 -15.044  1.00  0.730          H  
ATOM    123  N   ALA A   9      10.914  -7.296 -18.528  1.00  0.430          N  
ATOM    124  CA  ALA A   9      10.517  -8.157 -19.629  1.00  0.410          C  
ATOM    125  C   ALA A   9      11.507  -8.048 -20.789  1.00  0.280          C  
ATOM    126  O   ALA A   9      11.819  -9.066 -21.420  1.00  0.220          O  
ATOM    127  CB  ALA A   9       9.126  -7.784 -20.106  1.00  0.580          C  
ATOM    128  H   ALA A   9      10.242  -6.631 -18.136  1.00  0.520          H  
ATOM    129  HA  ALA A   9      10.515  -9.184 -19.273  1.00  0.490          H  
ATOM    130 1HB  ALA A   9       8.828  -8.447 -20.914  1.00  0.700          H  
ATOM    131 2HB  ALA A   9       8.427  -7.878 -19.274  1.00  0.700          H  
ATOM    132 3HB  ALA A   9       9.129  -6.759 -20.460  1.00  0.700          H  
ATOM    133  N   GLN A  10      12.023  -6.836 -21.058  1.00  0.240          N  
ATOM    134  CA  GLN A  10      13.004  -6.657 -22.129  1.00  0.210          C  
ATOM    135  C   GLN A  10      14.329  -7.296 -21.771  1.00  0.160          C  
ATOM    136  O   GLN A  10      15.042  -7.808 -22.643  1.00  0.230          O  
ATOM    137  CB  GLN A  10      13.248  -5.186 -22.443  1.00  0.310          C  
ATOM    138  CG  GLN A  10      12.093  -4.506 -23.056  1.00  0.310          C  
ATOM    139  CD  GLN A  10      11.685  -5.145 -24.357  1.00  0.310          C  
ATOM    140  OE1 GLN A  10      12.526  -5.397 -25.224  1.00  0.310          O  
ATOM    141  NE2 GLN A  10      10.401  -5.430 -24.501  1.00  0.310          N  
ATOM    142  H   GLN A  10      11.692  -6.030 -20.510  1.00  0.290          H  
ATOM    143  HA  GLN A  10      12.629  -7.151 -23.022  1.00  0.250          H  
ATOM    144 1HB  GLN A  10      13.502  -4.652 -21.524  1.00  0.370          H  
ATOM    145 2HB  GLN A  10      14.096  -5.093 -23.119  1.00  0.370          H  
ATOM    146 1HG  GLN A  10      11.248  -4.513 -22.366  1.00  0.370          H  
ATOM    147 2HG  GLN A  10      12.400  -3.498 -23.279  1.00  0.370          H  
ATOM    148 1HE2 GLN A  10      10.075  -5.858 -25.346  1.00  0.370          H  
ATOM    149 2HE2 GLN A  10       9.769  -5.227 -23.758  1.00  0.370          H  
ATOM    150  N   VAL A  11      14.661  -7.265 -20.485  1.00  0.170          N  
ATOM    151  CA  VAL A  11      15.910  -7.841 -20.017  1.00  0.300          C  
ATOM    152  C   VAL A  11      15.906  -9.345 -20.213  1.00  0.350          C  
ATOM    153  O   VAL A  11      16.866  -9.918 -20.754  1.00  0.460          O  
ATOM    154  CB  VAL A  11      16.107  -7.534 -18.521  1.00  0.370          C  
ATOM    155  CG1 VAL A  11      17.327  -8.298 -17.961  1.00  0.370          C  
ATOM    156  CG2 VAL A  11      16.232  -6.030 -18.361  1.00  0.370          C  
ATOM    157  H   VAL A  11      14.027  -6.776 -19.841  1.00  0.200          H  
ATOM    158  HA  VAL A  11      16.730  -7.408 -20.587  1.00  0.360          H  
ATOM    159  HB  VAL A  11      15.251  -7.878 -17.963  1.00  0.440          H  
ATOM    160 1HG1 VAL A  11      17.430  -8.067 -16.905  1.00  0.440          H  
ATOM    161 2HG1 VAL A  11      17.194  -9.374 -18.070  1.00  0.440          H  
ATOM    162 3HG1 VAL A  11      18.219  -7.999 -18.497  1.00  0.440          H  
ATOM    163 1HG2 VAL A  11      16.345  -5.777 -17.307  1.00  0.440          H  
ATOM    164 2HG2 VAL A  11      17.081  -5.697 -18.927  1.00  0.440          H  
ATOM    165 3HG2 VAL A  11      15.368  -5.547 -18.737  1.00  0.440          H  
ATOM    166  N   GLU A  12      14.832  -9.984 -19.760  1.00  0.320          N  
ATOM    167  CA  GLU A  12      14.732 -11.419 -19.883  1.00  0.370          C  
ATOM    168  C   GLU A  12      14.624 -11.816 -21.340  1.00  0.310          C  
ATOM    169  O   GLU A  12      15.289 -12.761 -21.769  1.00  0.330          O  
ATOM    170  CB  GLU A  12      13.547 -11.937 -19.076  1.00  0.500          C  
ATOM    171  CG  GLU A  12      13.758 -11.789 -17.583  1.00  0.500          C  
ATOM    172  CD  GLU A  12      12.622 -12.252 -16.737  1.00  0.500          C  
ATOM    173  OE1 GLU A  12      11.661 -12.778 -17.265  1.00  0.500          O  
ATOM    174  OE2 GLU A  12      12.703 -12.029 -15.545  1.00  0.500          O  
ATOM    175  H   GLU A  12      14.083  -9.443 -19.315  1.00  0.380          H  
ATOM    176  HA  GLU A  12      15.641 -11.863 -19.478  1.00  0.440          H  
ATOM    177 1HB  GLU A  12      12.649 -11.373 -19.347  1.00  0.600          H  
ATOM    178 2HB  GLU A  12      13.368 -12.985 -19.307  1.00  0.600          H  
ATOM    179 1HG  GLU A  12      14.655 -12.338 -17.301  1.00  0.600          H  
ATOM    180 2HG  GLU A  12      13.939 -10.735 -17.384  1.00  0.600          H  
ATOM    181  N   ALA A  13      13.842 -11.062 -22.128  1.00  0.310          N  
ATOM    182  CA  ALA A  13      13.702 -11.370 -23.534  1.00  0.320          C  
ATOM    183  C   ALA A  13      15.032 -11.286 -24.248  1.00  0.310          C  
ATOM    184  O   ALA A  13      15.346 -12.166 -25.043  1.00  0.320          O  
ATOM    185  CB  ALA A  13      12.724 -10.416 -24.189  1.00  0.440          C  
ATOM    186  H   ALA A  13      13.279 -10.306 -21.731  1.00  0.370          H  
ATOM    187  HA  ALA A  13      13.326 -12.386 -23.622  1.00  0.380          H  
ATOM    188 1HB  ALA A  13      12.613 -10.673 -25.240  1.00  0.530          H  
ATOM    189 2HB  ALA A  13      11.759 -10.486 -23.688  1.00  0.530          H  
ATOM    190 3HB  ALA A  13      13.103  -9.399 -24.101  1.00  0.530          H  
ATOM    191  N   THR A  14      15.857 -10.289 -23.926  1.00  0.300          N  
ATOM    192  CA  THR A  14      17.132 -10.148 -24.601  1.00  0.320          C  
ATOM    193  C   THR A  14      18.001 -11.379 -24.355  1.00  0.340          C  
ATOM    194  O   THR A  14      18.632 -11.900 -25.288  1.00  0.350          O  
ATOM    195  CB  THR A  14      17.864  -8.867 -24.138  1.00  0.440          C  
ATOM    196  OG1 THR A  14      17.063  -7.711 -24.452  1.00  0.440          O  
ATOM    197  CG2 THR A  14      19.192  -8.741 -24.874  1.00  0.440          C  
ATOM    198  H   THR A  14      15.559  -9.560 -23.275  1.00  0.360          H  
ATOM    199  HA  THR A  14      16.947 -10.068 -25.674  1.00  0.380          H  
ATOM    200  HB  THR A  14      18.032  -8.905 -23.060  1.00  0.530          H  
ATOM    201  HG1 THR A  14      16.263  -7.706 -23.882  1.00  0.530          H  
ATOM    202 1HG2 THR A  14      19.696  -7.829 -24.560  1.00  0.530          H  
ATOM    203 2HG2 THR A  14      19.833  -9.595 -24.658  1.00  0.530          H  
ATOM    204 3HG2 THR A  14      18.997  -8.699 -25.939  1.00  0.530          H  
ATOM    205  N   GLN A  15      18.087 -11.824 -23.094  1.00  0.340          N  
ATOM    206  CA  GLN A  15      18.909 -12.989 -22.791  1.00  0.320          C  
ATOM    207  C   GLN A  15      18.344 -14.291 -23.382  1.00  0.330          C  
ATOM    208  O   GLN A  15      19.121 -15.143 -23.831  1.00  0.260          O  
ATOM    209  CB  GLN A  15      19.156 -13.107 -21.281  1.00  0.460          C  
ATOM    210  CG  GLN A  15      20.080 -11.988 -20.755  1.00  0.460          C  
ATOM    211  CD  GLN A  15      20.416 -12.053 -19.263  1.00  0.460          C  
ATOM    212  OE1 GLN A  15      19.697 -12.621 -18.429  1.00  0.460          O  
ATOM    213  NE2 GLN A  15      21.546 -11.443 -18.931  1.00  0.460          N  
ATOM    214  H   GLN A  15      17.584 -11.323 -22.348  1.00  0.410          H  
ATOM    215  HA  GLN A  15      19.883 -12.831 -23.252  1.00  0.380          H  
ATOM    216 1HB  GLN A  15      18.201 -13.043 -20.752  1.00  0.550          H  
ATOM    217 2HB  GLN A  15      19.607 -14.072 -21.049  1.00  0.550          H  
ATOM    218 1HG  GLN A  15      21.018 -12.040 -21.305  1.00  0.550          H  
ATOM    219 2HG  GLN A  15      19.592 -11.031 -20.946  1.00  0.550          H  
ATOM    220 1HE2 GLN A  15      21.844 -11.413 -17.982  1.00  0.550          H  
ATOM    221 2HE2 GLN A  15      22.099 -11.000 -19.637  1.00  0.550          H  
ATOM    222  N   LYS A  16      17.011 -14.449 -23.378  1.00  0.380          N  
ATOM    223  CA  LYS A  16      16.378 -15.639 -23.942  1.00  0.410          C  
ATOM    224  C   LYS A  16      16.540 -15.696 -25.465  1.00  0.460          C  
ATOM    225  O   LYS A  16      16.758 -16.780 -26.025  1.00  0.520          O  
ATOM    226  CB  LYS A  16      14.904 -15.712 -23.543  1.00  0.560          C  
ATOM    227  CG  LYS A  16      14.682 -16.045 -22.058  1.00  0.560          C  
ATOM    228  CD  LYS A  16      13.204 -16.062 -21.682  1.00  0.560          C  
ATOM    229  CE  LYS A  16      13.017 -16.395 -20.197  1.00  0.560          C  
ATOM    230  NZ  LYS A  16      11.578 -16.398 -19.792  1.00  0.560          N  
ATOM    231  H   LYS A  16      16.422 -13.730 -22.944  1.00  0.460          H  
ATOM    232  HA  LYS A  16      16.876 -16.513 -23.524  1.00  0.490          H  
ATOM    233 1HB  LYS A  16      14.432 -14.748 -23.748  1.00  0.670          H  
ATOM    234 2HB  LYS A  16      14.396 -16.463 -24.145  1.00  0.670          H  
ATOM    235 1HG  LYS A  16      15.115 -17.023 -21.849  1.00  0.670          H  
ATOM    236 2HG  LYS A  16      15.200 -15.307 -21.446  1.00  0.670          H  
ATOM    237 1HD  LYS A  16      12.773 -15.077 -21.880  1.00  0.670          H  
ATOM    238 2HD  LYS A  16      12.678 -16.801 -22.284  1.00  0.670          H  
ATOM    239 1HE  LYS A  16      13.441 -17.377 -19.998  1.00  0.670          H  
ATOM    240 2HE  LYS A  16      13.548 -15.652 -19.598  1.00  0.670          H  
ATOM    241 1HZ  LYS A  16      11.506 -16.619 -18.807  1.00  0.670          H  
ATOM    242 2HZ  LYS A  16      11.178 -15.482 -19.957  1.00  0.670          H  
ATOM    243 3HZ  LYS A  16      11.073 -17.088 -20.329  1.00  0.670          H  
ATOM    244  N   GLN A  17      16.424 -14.533 -26.128  1.00  0.450          N  
ATOM    245  CA  GLN A  17      16.574 -14.442 -27.571  1.00  0.530          C  
ATOM    246  C   GLN A  17      17.994 -14.811 -27.963  1.00  0.500          C  
ATOM    247  O   GLN A  17      18.193 -15.561 -28.911  1.00  0.700          O  
ATOM    248  CB  GLN A  17      16.229 -13.034 -28.048  1.00  0.710          C  
ATOM    249  CG  GLN A  17      14.745 -12.687 -27.970  1.00  0.710          C  
ATOM    250  CD  GLN A  17      14.518 -11.203 -28.134  1.00  0.710          C  
ATOM    251  OE1 GLN A  17      15.470 -10.431 -27.996  1.00  0.710          O  
ATOM    252  NE2 GLN A  17      13.289 -10.797 -28.425  1.00  0.710          N  
ATOM    253  H   GLN A  17      16.194 -13.683 -25.611  1.00  0.540          H  
ATOM    254  HA  GLN A  17      15.890 -15.140 -28.033  1.00  0.640          H  
ATOM    255 1HB  GLN A  17      16.790 -12.309 -27.455  1.00  0.850          H  
ATOM    256 2HB  GLN A  17      16.531 -12.922 -29.084  1.00  0.850          H  
ATOM    257 1HG  GLN A  17      14.240 -13.191 -28.792  1.00  0.850          H  
ATOM    258 2HG  GLN A  17      14.325 -13.020 -27.029  1.00  0.850          H  
ATOM    259 1HE2 GLN A  17      13.100  -9.818 -28.536  1.00  0.850          H  
ATOM    260 2HE2 GLN A  17      12.548 -11.462 -28.530  1.00  0.850          H  
ATOM    261  N   LYS A  18      18.987 -14.359 -27.201  1.00  0.360          N  
ATOM    262  CA  LYS A  18      20.342 -14.767 -27.508  1.00  0.420          C  
ATOM    263  C   LYS A  18      20.522 -16.264 -27.280  1.00  0.660          C  
ATOM    264  O   LYS A  18      21.193 -16.940 -28.057  1.00  0.550          O  
ATOM    265  CB  LYS A  18      21.370 -14.002 -26.668  1.00  0.560          C  
ATOM    266  CG  LYS A  18      22.856 -14.318 -27.039  1.00  0.560          C  
ATOM    267  CD  LYS A  18      23.854 -13.508 -26.190  1.00  0.560          C  
ATOM    268  CE  LYS A  18      24.080 -12.113 -26.753  1.00  0.560          C  
ATOM    269  NZ  LYS A  18      25.022 -11.301 -25.912  1.00  0.560          N  
ATOM    270  H   LYS A  18      18.807 -13.692 -26.439  1.00  0.430          H  
ATOM    271  HA  LYS A  18      20.528 -14.575 -28.559  1.00  0.500          H  
ATOM    272 1HB  LYS A  18      21.188 -12.935 -26.748  1.00  0.680          H  
ATOM    273 2HB  LYS A  18      21.227 -14.267 -25.616  1.00  0.680          H  
ATOM    274 1HG  LYS A  18      23.055 -15.371 -26.904  1.00  0.680          H  
ATOM    275 2HG  LYS A  18      23.017 -14.079 -28.092  1.00  0.680          H  
ATOM    276 1HD  LYS A  18      23.472 -13.421 -25.172  1.00  0.680          H  
ATOM    277 2HD  LYS A  18      24.814 -14.030 -26.154  1.00  0.680          H  
ATOM    278 1HE  LYS A  18      24.505 -12.215 -27.751  1.00  0.680          H  
ATOM    279 2HE  LYS A  18      23.132 -11.585 -26.823  1.00  0.680          H  
ATOM    280 1HZ  LYS A  18      25.142 -10.401 -26.334  1.00  0.680          H  
ATOM    281 2HZ  LYS A  18      24.637 -11.182 -24.993  1.00  0.680          H  
ATOM    282 3HZ  LYS A  18      25.946 -11.754 -25.805  1.00  0.680          H  
ATOM    283  N   ALA A  19      19.937 -16.781 -26.188  1.00  0.900          N  
ATOM    284  CA  ALA A  19      20.129 -18.173 -25.813  1.00  1.110          C  
ATOM    285  C   ALA A  19      19.664 -19.203 -26.823  1.00  1.170          C  
ATOM    286  O   ALA A  19      20.382 -20.179 -27.042  1.00  1.930          O  
ATOM    287  CB  ALA A  19      19.392 -18.430 -24.505  1.00  1.470          C  
ATOM    288  H   ALA A  19      19.417 -16.171 -25.555  1.00  1.080          H  
ATOM    289  HA  ALA A  19      21.177 -18.321 -25.697  1.00  1.330          H  
ATOM    290 1HB  ALA A  19      19.590 -19.443 -24.187  1.00  1.760          H  
ATOM    291 2HB  ALA A  19      19.729 -17.741 -23.743  1.00  1.760          H  
ATOM    292 3HB  ALA A  19      18.329 -18.293 -24.653  1.00  1.760          H  
ATOM    293  N   GLN A  20      18.516 -19.021 -27.467  1.00  1.140          N  
ATOM    294  CA  GLN A  20      18.154 -20.060 -28.435  1.00  1.120          C  
ATOM    295  C   GLN A  20      17.684 -19.668 -29.841  1.00  1.140          C  
ATOM    296  O   GLN A  20      18.327 -20.087 -30.801  1.00  1.280          O  
ATOM    297  CB  GLN A  20      17.182 -21.060 -27.803  1.00  1.580          C  
ATOM    298  CG  GLN A  20      16.771 -22.239 -28.702  1.00  1.580          C  
ATOM    299  CD  GLN A  20      17.943 -23.151 -29.101  1.00  1.580          C  
ATOM    300  OE1 GLN A  20      18.889 -23.403 -28.351  1.00  1.580          O  
ATOM    301  NE2 GLN A  20      17.868 -23.661 -30.326  1.00  1.580          N  
ATOM    302  H   GLN A  20      17.931 -18.212 -27.223  1.00  1.370          H  
ATOM    303  HA  GLN A  20      19.059 -20.638 -28.612  1.00  1.340          H  
ATOM    304 1HB  GLN A  20      17.678 -21.500 -26.956  1.00  1.890          H  
ATOM    305 2HB  GLN A  20      16.299 -20.571 -27.426  1.00  1.890          H  
ATOM    306 1HG  GLN A  20      16.051 -22.844 -28.157  1.00  1.890          H  
ATOM    307 2HG  GLN A  20      16.311 -21.860 -29.614  1.00  1.890          H  
ATOM    308 1HE2 GLN A  20      18.591 -24.267 -30.664  1.00  1.890          H  
ATOM    309 2HE2 GLN A  20      17.091 -23.438 -30.919  1.00  1.890          H  
ATOM    310  N   PRO A  21      16.636 -18.850 -30.067  1.00  1.820          N  
ATOM    311  CA  PRO A  21      16.047 -18.680 -31.390  1.00  2.340          C  
ATOM    312  C   PRO A  21      16.787 -17.780 -32.386  1.00  1.680          C  
ATOM    313  O   PRO A  21      16.158 -16.960 -33.037  1.00  1.860          O  
ATOM    314  CB  PRO A  21      14.683 -18.082 -31.034  1.00  3.510          C  
ATOM    315  CG  PRO A  21      14.967 -17.252 -29.814  1.00  3.510          C  
ATOM    316  CD  PRO A  21      15.991 -18.075 -29.015  1.00  3.510          C  
ATOM    317  HA  PRO A  21      15.903 -19.663 -31.808  1.00  2.810          H  
ATOM    318 1HB  PRO A  21      14.287 -17.507 -31.869  1.00  4.210          H  
ATOM    319 2HB  PRO A  21      13.960 -18.889 -30.842  1.00  4.210          H  
ATOM    320 1HG  PRO A  21      15.373 -16.275 -30.132  1.00  4.210          H  
ATOM    321 2HG  PRO A  21      14.040 -17.048 -29.258  1.00  4.210          H  
ATOM    322 1HD  PRO A  21      16.699 -17.415 -28.545  1.00  4.210          H  
ATOM    323 2HD  PRO A  21      15.473 -18.704 -28.296  1.00  4.210          H  
ATOM    324  N   ILE A  22      18.090 -17.970 -32.528  1.00  1.450          N  
ATOM    325  CA  ILE A  22      18.899 -17.227 -33.482  1.00  1.970          C  
ATOM    326  C   ILE A  22      19.863 -18.174 -34.210  1.00  1.540          C  
ATOM    327  O   ILE A  22      21.001 -18.345 -33.788  1.00  2.370          O  
ATOM    328  CB  ILE A  22      19.644 -15.983 -32.853  1.00  2.550          C  
ATOM    329  CG1 ILE A  22      20.599 -16.339 -31.639  1.00  2.550          C  
ATOM    330  CG2 ILE A  22      18.587 -14.907 -32.375  1.00  2.550          C  
ATOM    331  CD1 ILE A  22      21.535 -15.168 -31.222  1.00  2.550          C  
ATOM    332  H   ILE A  22      18.509 -18.708 -31.972  1.00  1.740          H  
ATOM    333  HA  ILE A  22      18.228 -16.827 -34.239  1.00  2.360          H  
ATOM    334  HB  ILE A  22      20.264 -15.553 -33.623  1.00  3.060          H  
ATOM    335 1HG1 ILE A  22      19.981 -16.608 -30.773  1.00  3.060          H  
ATOM    336 2HG1 ILE A  22      21.233 -17.164 -31.867  1.00  3.060          H  
ATOM    337 1HG2 ILE A  22      19.074 -14.023 -31.998  1.00  3.060          H  
ATOM    338 2HG2 ILE A  22      17.949 -14.624 -33.204  1.00  3.060          H  
ATOM    339 3HG2 ILE A  22      17.968 -15.330 -31.584  1.00  3.060          H  
ATOM    340 1HD1 ILE A  22      22.149 -15.489 -30.376  1.00  3.060          H  
ATOM    341 2HD1 ILE A  22      22.185 -14.905 -32.062  1.00  3.060          H  
ATOM    342 3HD1 ILE A  22      20.966 -14.303 -30.927  1.00  3.060          H  
ATOM    343  N   ASP A  23      19.355 -18.879 -35.222  1.00  1.170          N  
ATOM    344  CA  ASP A  23      20.162 -19.820 -36.017  1.00  1.750          C  
ATOM    345  C   ASP A  23      19.421 -20.205 -37.288  1.00  1.840          C  
ATOM    346  O   ASP A  23      18.679 -21.186 -37.326  1.00  2.110          O  
ATOM    347  CB  ASP A  23      20.580 -21.065 -35.234  1.00  2.220          C  
ATOM    348  CG  ASP A  23      21.570 -21.953 -36.031  1.00  2.220          C  
ATOM    349  OD1 ASP A  23      21.683 -21.807 -37.258  1.00  2.220          O  
ATOM    350  OD2 ASP A  23      22.242 -22.761 -35.399  1.00  2.220          O  
ATOM    351  H   ASP A  23      18.398 -18.663 -35.519  1.00  1.400          H  
ATOM    352  HA  ASP A  23      21.074 -19.333 -36.310  1.00  2.100          H  
ATOM    353 1HB  ASP A  23      21.054 -20.773 -34.297  1.00  2.660          H  
ATOM    354 2HB  ASP A  23      19.705 -21.644 -34.988  1.00  2.660          H  
ATOM    355  N   ALA A  24      19.670 -19.467 -38.354  1.00  2.310          N  
ATOM    356  CA  ALA A  24      18.959 -19.652 -39.609  1.00  2.990          C  
ATOM    357  C   ALA A  24      19.527 -20.769 -40.492  1.00  3.140          C  
ATOM    358  O   ALA A  24      19.049 -20.973 -41.611  1.00  3.780          O  
ATOM    359  CB  ALA A  24      18.971 -18.356 -40.367  1.00  3.910          C  
ATOM    360  H   ALA A  24      20.321 -18.683 -38.278  1.00  2.770          H  
ATOM    361  HA  ALA A  24      17.925 -19.910 -39.371  1.00  3.590          H  
ATOM    362 1HB  ALA A  24      18.394 -18.464 -41.286  1.00  4.700          H  
ATOM    363 2HB  ALA A  24      18.520 -17.597 -39.742  1.00  4.700          H  
ATOM    364 3HB  ALA A  24      19.994 -18.079 -40.607  1.00  4.700          H  
ATOM    365  N   ASN A  25      20.567 -21.473 -40.032  1.00  2.800          N  
ATOM    366  CA  ASN A  25      21.206 -22.496 -40.863  1.00  3.200          C  
ATOM    367  C   ASN A  25      20.715 -23.923 -40.577  1.00  2.960          C  
ATOM    368  O   ASN A  25      21.318 -24.903 -41.023  1.00  3.340          O  
ATOM    369  CB  ASN A  25      22.710 -22.410 -40.704  1.00  4.320          C  
ATOM    370  CG  ASN A  25      23.290 -21.138 -41.291  1.00  4.320          C  
ATOM    371  OD1 ASN A  25      22.805 -20.601 -42.297  1.00  4.320          O  
ATOM    372  ND2 ASN A  25      24.343 -20.655 -40.683  1.00  4.320          N  
ATOM    373  H   ASN A  25      20.926 -21.327 -39.070  1.00  3.360          H  
ATOM    374  HA  ASN A  25      20.963 -22.285 -41.904  1.00  3.840          H  
ATOM    375 1HB  ASN A  25      22.957 -22.449 -39.637  1.00  5.180          H  
ATOM    376 2HB  ASN A  25      23.181 -23.267 -41.181  1.00  5.180          H  
ATOM    377 1HD2 ASN A  25      24.796 -19.827 -41.026  1.00  5.180          H  
ATOM    378 2HD2 ASN A  25      24.721 -21.121 -39.881  1.00  5.180          H  
ATOM    379  N   ARG A  26      19.627 -24.032 -39.830  1.00  2.460          N  
ATOM    380  CA  ARG A  26      19.036 -25.303 -39.436  1.00  2.310          C  
ATOM    381  C   ARG A  26      17.735 -25.646 -40.153  1.00  2.450          C  
ATOM    382  O   ARG A  26      17.159 -24.831 -40.873  1.00  3.360          O  
ATOM    383  CB  ARG A  26      18.810 -25.316 -37.936  1.00  3.290          C  
ATOM    384  CG  ARG A  26      20.088 -25.324 -37.132  1.00  3.290          C  
ATOM    385  CD  ARG A  26      19.849 -25.268 -35.678  1.00  3.290          C  
ATOM    386  NE  ARG A  26      21.106 -25.269 -34.952  1.00  3.290          N  
ATOM    387  CZ  ARG A  26      21.761 -26.359 -34.479  1.00  3.290          C  
ATOM    388  NH1 ARG A  26      21.259 -27.576 -34.616  1.00  3.290          N  
ATOM    389  NH2 ARG A  26      22.922 -26.195 -33.871  1.00  3.290          N  
ATOM    390  H   ARG A  26      19.192 -23.178 -39.504  1.00  2.950          H  
ATOM    391  HA  ARG A  26      19.756 -26.087 -39.665  1.00  2.770          H  
ATOM    392 1HB  ARG A  26      18.252 -24.422 -37.653  1.00  3.950          H  
ATOM    393 2HB  ARG A  26      18.213 -26.179 -37.647  1.00  3.950          H  
ATOM    394 1HG  ARG A  26      20.657 -26.222 -37.358  1.00  3.950          H  
ATOM    395 2HG  ARG A  26      20.683 -24.447 -37.402  1.00  3.950          H  
ATOM    396 1HD  ARG A  26      19.333 -24.336 -35.445  1.00  3.950          H  
ATOM    397 2HD  ARG A  26      19.243 -26.106 -35.353  1.00  3.950          H  
ATOM    398  HE  ARG A  26      21.567 -24.350 -34.850  1.00  3.950          H  
ATOM    399 1HH1 ARG A  26      20.376 -27.713 -35.076  1.00  3.950          H  
ATOM    400 2HH1 ARG A  26      21.764 -28.374 -34.256  1.00  3.950          H  
ATOM    401 1HH2 ARG A  26      23.311 -25.261 -33.761  1.00  3.950          H  
ATOM    402 2HH2 ARG A  26      23.424 -26.988 -33.508  1.00  3.950          H  
ATOM    403  N   LYS A  27      17.301 -26.893 -39.957  1.00  1.940          N  
ATOM    404  CA  LYS A  27      16.044 -27.415 -40.480  1.00  2.330          C  
ATOM    405  C   LYS A  27      14.952 -26.461 -40.042  1.00  2.290          C  
ATOM    406  O   LYS A  27      15.000 -25.968 -38.916  1.00  2.720          O  
ATOM    407  CB  LYS A  27      15.782 -28.821 -39.934  1.00  3.110          C  
ATOM    408  CG  LYS A  27      14.572 -29.546 -40.518  1.00  3.110          C  
ATOM    409  CD  LYS A  27      14.439 -30.941 -39.912  1.00  3.110          C  
ATOM    410  CE  LYS A  27      13.256 -31.703 -40.493  1.00  3.110          C  
ATOM    411  NZ  LYS A  27      13.110 -33.055 -39.877  1.00  3.110          N  
ATOM    412  H   LYS A  27      17.866 -27.504 -39.388  1.00  2.330          H  
ATOM    413  HA  LYS A  27      16.079 -27.434 -41.569  1.00  2.800          H  
ATOM    414 1HB  LYS A  27      16.659 -29.444 -40.105  1.00  3.730          H  
ATOM    415 2HB  LYS A  27      15.630 -28.760 -38.855  1.00  3.730          H  
ATOM    416 1HG  LYS A  27      13.665 -28.989 -40.324  1.00  3.730          H  
ATOM    417 2HG  LYS A  27      14.692 -29.638 -41.596  1.00  3.730          H  
ATOM    418 1HD  LYS A  27      15.352 -31.509 -40.096  1.00  3.730          H  
ATOM    419 2HD  LYS A  27      14.300 -30.848 -38.834  1.00  3.730          H  
ATOM    420 1HE  LYS A  27      12.348 -31.138 -40.322  1.00  3.730          H  
ATOM    421 2HE  LYS A  27      13.401 -31.819 -41.565  1.00  3.730          H  
ATOM    422 1HZ  LYS A  27      12.317 -33.529 -40.288  1.00  3.730          H  
ATOM    423 2HZ  LYS A  27      13.946 -33.597 -40.041  1.00  3.730          H  
ATOM    424 3HZ  LYS A  27      12.962 -32.958 -38.881  1.00  3.730          H  
ATOM    425  N   TYR A  28      13.984 -26.194 -40.926  1.00  2.070          N  
ATOM    426  CA  TYR A  28      12.927 -25.225 -40.648  1.00  2.050          C  
ATOM    427  C   TYR A  28      13.596 -23.870 -40.525  1.00  2.050          C  
ATOM    428  O   TYR A  28      13.416 -23.180 -39.535  1.00  1.460          O  
ATOM    429  CB  TYR A  28      12.158 -25.510 -39.339  1.00  2.880          C  
ATOM    430  CG  TYR A  28      11.577 -26.889 -39.191  1.00  2.880          C  
ATOM    431  CD1 TYR A  28      12.136 -27.765 -38.272  1.00  2.880          C  
ATOM    432  CD2 TYR A  28      10.493 -27.282 -39.947  1.00  2.880          C  
ATOM    433  CE1 TYR A  28      11.609 -29.025 -38.109  1.00  2.880          C  
ATOM    434  CE2 TYR A  28       9.962 -28.543 -39.785  1.00  2.880          C  
ATOM    435  CZ  TYR A  28      10.515 -29.414 -38.869  1.00  2.880          C  
ATOM    436  OH  TYR A  28       9.977 -30.673 -38.701  1.00  2.880          O  
ATOM    437  H   TYR A  28      14.005 -26.660 -41.820  1.00  2.480          H  
ATOM    438  HA  TYR A  28      12.236 -25.188 -41.489  1.00  2.460          H  
ATOM    439 1HB  TYR A  28      12.780 -25.307 -38.475  1.00  3.450          H  
ATOM    440 2HB  TYR A  28      11.336 -24.806 -39.268  1.00  3.450          H  
ATOM    441  HD1 TYR A  28      12.996 -27.450 -37.676  1.00  3.450          H  
ATOM    442  HD2 TYR A  28      10.055 -26.600 -40.664  1.00  3.450          H  
ATOM    443  HE1 TYR A  28      12.048 -29.709 -37.384  1.00  3.450          H  
ATOM    444  HE2 TYR A  28       9.103 -28.852 -40.380  1.00  3.450          H  
ATOM    445  HH  TYR A  28       9.191 -30.762 -39.251  1.00  3.450          H  
ATOM    446  N   ASP A  29      14.333 -23.477 -41.567  1.00  3.020          N  
ATOM    447  CA  ASP A  29      15.141 -22.252 -41.621  1.00  3.490          C  
ATOM    448  C   ASP A  29      14.373 -20.968 -41.359  1.00  3.070          C  
ATOM    449  O   ASP A  29      14.930 -19.988 -40.878  1.00  3.190          O  
ATOM    450  CB  ASP A  29      15.762 -22.179 -43.002  1.00  4.700          C  
ATOM    451  CG  ASP A  29      14.666 -22.234 -44.089  1.00  4.700          C  
ATOM    452  OD1 ASP A  29      13.506 -22.504 -43.738  1.00  4.700          O  
ATOM    453  OD2 ASP A  29      14.974 -22.034 -45.232  1.00  4.700          O  
ATOM    454  H   ASP A  29      14.364 -24.083 -42.372  1.00  3.620          H  
ATOM    455  HA  ASP A  29      15.936 -22.341 -40.875  1.00  4.190          H  
ATOM    456 1HB  ASP A  29      16.336 -21.255 -43.101  1.00  5.640          H  
ATOM    457 2HB  ASP A  29      16.454 -23.015 -43.132  1.00  5.640          H  
ATOM    458  N   TYR A  30      13.094 -20.968 -41.673  1.00  2.890          N  
ATOM    459  CA  TYR A  30      12.225 -19.829 -41.394  1.00  2.560          C  
ATOM    460  C   TYR A  30      12.103 -19.576 -39.873  1.00  1.890          C  
ATOM    461  O   TYR A  30      11.800 -18.453 -39.423  1.00  1.980          O  
ATOM    462  CB  TYR A  30      10.848 -20.091 -42.000  1.00  3.720          C  
ATOM    463  CG  TYR A  30      10.119 -21.252 -41.338  1.00  3.720          C  
ATOM    464  CD1 TYR A  30       9.315 -21.047 -40.223  1.00  3.720          C  
ATOM    465  CD2 TYR A  30      10.268 -22.530 -41.852  1.00  3.720          C  
ATOM    466  CE1 TYR A  30       8.677 -22.114 -39.631  1.00  3.720          C  
ATOM    467  CE2 TYR A  30       9.625 -23.586 -41.262  1.00  3.720          C  
ATOM    468  CZ  TYR A  30       8.834 -23.386 -40.153  1.00  3.720          C  
ATOM    469  OH  TYR A  30       8.191 -24.447 -39.559  1.00  3.720          O  
ATOM    470  H   TYR A  30      12.771 -21.777 -42.207  1.00  3.470          H  
ATOM    471  HA  TYR A  30      12.661 -18.943 -41.854  1.00  3.070          H  
ATOM    472 1HB  TYR A  30      10.230 -19.198 -41.911  1.00  4.460          H  
ATOM    473 2HB  TYR A  30      10.958 -20.317 -43.061  1.00  4.460          H  
ATOM    474  HD1 TYR A  30       9.193 -20.044 -39.812  1.00  4.460          H  
ATOM    475  HD2 TYR A  30      10.900 -22.698 -42.729  1.00  4.460          H  
ATOM    476  HE1 TYR A  30       8.050 -21.955 -38.754  1.00  4.460          H  
ATOM    477  HE2 TYR A  30       9.745 -24.584 -41.672  1.00  4.460          H  
ATOM    478  HH  TYR A  30       8.370 -25.251 -40.051  1.00  4.460          H  
ATOM    479  N   LYS A  31      12.309 -20.626 -39.077  1.00  1.320          N  
ATOM    480  CA  LYS A  31      12.234 -20.553 -37.642  1.00  0.970          C  
ATOM    481  C   LYS A  31      13.635 -20.205 -37.237  1.00  1.320          C  
ATOM    482  O   LYS A  31      14.572 -20.566 -37.928  1.00  1.030          O  
ATOM    483  CB  LYS A  31      11.763 -21.874 -37.024  1.00  1.500          C  
ATOM    484  CG  LYS A  31      11.512 -21.823 -35.513  1.00  1.500          C  
ATOM    485  CD  LYS A  31      10.964 -23.141 -34.993  1.00  1.500          C  
ATOM    486  CE  LYS A  31      10.738 -23.080 -33.487  1.00  1.500          C  
ATOM    487  NZ  LYS A  31      10.197 -24.358 -32.948  1.00  1.500          N  
ATOM    488  H   LYS A  31      12.601 -21.521 -39.479  1.00  1.580          H  
ATOM    489  HA  LYS A  31      11.566 -19.748 -37.343  1.00  1.160          H  
ATOM    490 1HB  LYS A  31      10.851 -22.198 -37.516  1.00  1.800          H  
ATOM    491 2HB  LYS A  31      12.519 -22.641 -37.206  1.00  1.800          H  
ATOM    492 1HG  LYS A  31      12.432 -21.611 -34.982  1.00  1.800          H  
ATOM    493 2HG  LYS A  31      10.796 -21.031 -35.294  1.00  1.800          H  
ATOM    494 1HD  LYS A  31      10.019 -23.365 -35.493  1.00  1.800          H  
ATOM    495 2HD  LYS A  31      11.674 -23.939 -35.218  1.00  1.800          H  
ATOM    496 1HE  LYS A  31      11.687 -22.862 -32.998  1.00  1.800          H  
ATOM    497 2HE  LYS A  31      10.034 -22.276 -33.264  1.00  1.800          H  
ATOM    498 1HZ  LYS A  31      10.065 -24.272 -31.949  1.00  1.800          H  
ATOM    499 2HZ  LYS A  31       9.309 -24.564 -33.385  1.00  1.800          H  
ATOM    500 3HZ  LYS A  31      10.845 -25.109 -33.137  1.00  1.800          H  
ATOM    501  N   LEU A  32      13.805 -19.466 -36.157  1.00  2.350          N  
ATOM    502  CA  LEU A  32      15.131 -19.070 -35.685  1.00  3.310          C  
ATOM    503  C   LEU A  32      15.762 -18.042 -36.671  1.00  3.720          C  
ATOM    504  O   LEU A  32      16.942 -17.700 -36.538  1.00  3.990          O  
ATOM    505  CB  LEU A  32      16.076 -20.300 -35.652  1.00  4.250          C  
ATOM    506  CG  LEU A  32      15.571 -21.678 -35.042  1.00  4.250          C  
ATOM    507  CD1 LEU A  32      16.663 -22.707 -35.252  1.00  4.250          C  
ATOM    508  CD2 LEU A  32      15.265 -21.561 -33.598  1.00  4.250          C  
ATOM    509  H   LEU A  32      12.994 -19.180 -35.623  1.00  2.820          H  
ATOM    510  HA  LEU A  32      15.042 -18.613 -34.700  1.00  3.970          H  
ATOM    511 1HB  LEU A  32      16.468 -20.482 -36.637  1.00  5.100          H  
ATOM    512 2HB  LEU A  32      16.912 -20.024 -35.031  1.00  5.100          H  
ATOM    513  HG  LEU A  32      14.696 -22.011 -35.572  1.00  5.100          H  
ATOM    514 1HD1 LEU A  32      16.343 -23.673 -34.872  1.00  5.100          H  
ATOM    515 2HD1 LEU A  32      16.868 -22.788 -36.324  1.00  5.100          H  
ATOM    516 3HD1 LEU A  32      17.559 -22.391 -34.734  1.00  5.100          H  
ATOM    517 1HD2 LEU A  32      14.931 -22.526 -33.219  1.00  5.100          H  
ATOM    518 2HD2 LEU A  32      16.178 -21.277 -33.103  1.00  5.100          H  
ATOM    519 3HD2 LEU A  32      14.484 -20.818 -33.435  1.00  5.100          H  
ATOM    520  N   GLN A  33      14.944 -17.553 -37.633  1.00  4.040          N  
ATOM    521  CA  GLN A  33      15.242 -16.519 -38.638  1.00  4.700          C  
ATOM    522  C   GLN A  33      14.417 -15.276 -38.393  1.00  3.970          C  
ATOM    523  O   GLN A  33      14.937 -14.171 -38.272  1.00  4.370          O  
ATOM    524  CB  GLN A  33      14.982 -17.036 -40.053  1.00  6.320          C  
ATOM    525  CG  GLN A  33      15.090 -16.013 -41.229  1.00  6.320          C  
ATOM    526  CD  GLN A  33      16.431 -15.388 -41.489  1.00  6.320          C  
ATOM    527  OE1 GLN A  33      17.470 -16.024 -41.427  1.00  6.320          O  
ATOM    528  NE2 GLN A  33      16.408 -14.104 -41.816  1.00  6.320          N  
ATOM    529  H   GLN A  33      14.020 -17.955 -37.661  1.00  4.850          H  
ATOM    530  HA  GLN A  33      16.293 -16.281 -38.581  1.00  5.640          H  
ATOM    531 1HB  GLN A  33      15.710 -17.811 -40.257  1.00  7.580          H  
ATOM    532 2HB  GLN A  33      14.013 -17.490 -40.098  1.00  7.580          H  
ATOM    533 1HG  GLN A  33      14.803 -16.542 -42.136  1.00  7.580          H  
ATOM    534 2HG  GLN A  33      14.386 -15.204 -41.048  1.00  7.580          H  
ATOM    535 1HE2 GLN A  33      17.262 -13.622 -42.017  1.00  7.580          H  
ATOM    536 2HE2 GLN A  33      15.537 -13.612 -41.865  1.00  7.580          H  
ATOM    537  N   TYR A  34      13.113 -15.452 -38.246  1.00  3.110          N  
ATOM    538  CA  TYR A  34      12.218 -14.321 -38.005  1.00  3.020          C  
ATOM    539  C   TYR A  34      12.741 -13.392 -36.886  1.00  2.000          C  
ATOM    540  O   TYR A  34      12.791 -12.158 -37.007  1.00  2.460          O  
ATOM    541  CB  TYR A  34      10.841 -14.868 -37.648  1.00  4.260          C  
ATOM    542  CG  TYR A  34       9.845 -13.856 -37.283  1.00  4.260          C  
ATOM    543  CD1 TYR A  34       9.135 -13.193 -38.270  1.00  4.260          C  
ATOM    544  CD2 TYR A  34       9.625 -13.578 -35.947  1.00  4.260          C  
ATOM    545  CE1 TYR A  34       8.196 -12.254 -37.919  1.00  4.260          C  
ATOM    546  CE2 TYR A  34       8.695 -12.642 -35.597  1.00  4.260          C  
ATOM    547  CZ  TYR A  34       7.975 -11.980 -36.576  1.00  4.260          C  
ATOM    548  OH  TYR A  34       7.038 -11.042 -36.219  1.00  4.260          O  
ATOM    549  H   TYR A  34      12.711 -16.383 -38.385  1.00  3.730          H  
ATOM    550  HA  TYR A  34      12.144 -13.740 -38.924  1.00  3.620          H  
ATOM    551 1HB  TYR A  34      10.456 -15.433 -38.499  1.00  5.120          H  
ATOM    552 2HB  TYR A  34      10.931 -15.550 -36.833  1.00  5.120          H  
ATOM    553  HD1 TYR A  34       9.317 -13.420 -39.321  1.00  5.120          H  
ATOM    554  HD2 TYR A  34      10.191 -14.099 -35.171  1.00  5.120          H  
ATOM    555  HE1 TYR A  34       7.631 -11.730 -38.689  1.00  5.120          H  
ATOM    556  HE2 TYR A  34       8.523 -12.416 -34.541  1.00  5.120          H  
ATOM    557  HH  TYR A  34       7.041 -10.945 -35.259  1.00  5.120          H  
ATOM    558  N   TYR A  35      13.193 -13.977 -35.803  1.00  0.960          N  
ATOM    559  CA  TYR A  35      13.709 -13.947 -34.463  1.00  1.280          C  
ATOM    560  C   TYR A  35      15.036 -13.197 -34.458  1.00  1.050          C  
ATOM    561  O   TYR A  35      15.437 -12.643 -33.430  1.00  1.200          O  
ATOM    562  CB  TYR A  35      13.889 -15.354 -33.974  1.00  1.660          C  
ATOM    563  CG  TYR A  35      12.600 -16.061 -33.838  1.00  1.660          C  
ATOM    564  CD1 TYR A  35      12.217 -16.907 -34.834  1.00  1.660          C  
ATOM    565  CD2 TYR A  35      11.797 -15.869 -32.738  1.00  1.660          C  
ATOM    566  CE1 TYR A  35      11.029 -17.580 -34.761  1.00  1.660          C  
ATOM    567  CE2 TYR A  35      10.595 -16.540 -32.650  1.00  1.660          C  
ATOM    568  CZ  TYR A  35      10.212 -17.397 -33.664  1.00  1.660          C  
ATOM    569  OH  TYR A  35       9.016 -18.070 -33.589  1.00  1.660          O  
ATOM    570  H   TYR A  35      13.286 -12.997 -35.625  1.00  1.150          H  
ATOM    571  HA  TYR A  35      13.002 -13.423 -33.824  1.00  1.540          H  
ATOM    572 1HB  TYR A  35      14.533 -15.910 -34.659  1.00  2.000          H  
ATOM    573 2HB  TYR A  35      14.365 -15.325 -33.000  1.00  2.000          H  
ATOM    574  HD1 TYR A  35      12.860 -17.028 -35.695  1.00  2.000          H  
ATOM    575  HD2 TYR A  35      12.106 -15.191 -31.943  1.00  2.000          H  
ATOM    576  HE1 TYR A  35      10.726 -18.243 -35.565  1.00  2.000          H  
ATOM    577  HE2 TYR A  35       9.950 -16.394 -31.784  1.00  2.000          H  
ATOM    578  HH  TYR A  35       8.558 -17.827 -32.778  1.00  2.000          H  
ATOM    579  N   LEU A  36      15.690 -13.112 -35.621  1.00  0.780          N  
ATOM    580  CA  LEU A  36      16.963 -12.414 -35.713  1.00  0.600          C  
ATOM    581  C   LEU A  36      16.634 -10.912 -35.702  1.00  0.540          C  
ATOM    582  O   LEU A  36      17.413 -10.086 -35.211  1.00  0.510          O  
ATOM    583  CB  LEU A  36      17.661 -12.765 -37.038  1.00  0.910          C  
ATOM    584  CG  LEU A  36      17.997 -14.295 -37.306  1.00  0.910          C  
ATOM    585  CD1 LEU A  36      18.514 -14.411 -38.709  1.00  0.910          C  
ATOM    586  CD2 LEU A  36      18.973 -14.900 -36.399  1.00  0.910          C  
ATOM    587  H   LEU A  36      15.324 -13.573 -36.464  1.00  0.940          H  
ATOM    588  HA  LEU A  36      17.587 -12.657 -34.854  1.00  0.720          H  
ATOM    589 1HB  LEU A  36      17.015 -12.428 -37.852  1.00  1.090          H  
ATOM    590 2HB  LEU A  36      18.586 -12.206 -37.085  1.00  1.090          H  
ATOM    591  HG  LEU A  36      17.092 -14.839 -37.190  1.00  1.090          H  
ATOM    592 1HD1 LEU A  36      18.702 -15.450 -38.949  1.00  1.090          H  
ATOM    593 2HD1 LEU A  36      17.771 -14.010 -39.382  1.00  1.090          H  
ATOM    594 3HD1 LEU A  36      19.439 -13.844 -38.805  1.00  1.090          H  
ATOM    595 1HD2 LEU A  36      19.095 -15.954 -36.662  1.00  1.090          H  
ATOM    596 2HD2 LEU A  36      19.887 -14.422 -36.515  1.00  1.090          H  
ATOM    597 3HD2 LEU A  36      18.619 -14.816 -35.394  1.00  1.090          H  
ATOM    598  N   ASN A  37      15.459 -10.548 -36.268  1.00  0.580          N  
ATOM    599  CA  ASN A  37      15.082  -9.148 -36.329  1.00  0.640          C  
ATOM    600  C   ASN A  37      14.455  -8.771 -35.000  1.00  0.530          C  
ATOM    601  O   ASN A  37      14.681  -7.683 -34.489  1.00  0.620          O  
ATOM    602  CB  ASN A  37      14.165  -8.885 -37.496  1.00  0.870          C  
ATOM    603  CG  ASN A  37      14.886  -9.040 -38.815  1.00  0.870          C  
ATOM    604  OD1 ASN A  37      16.112  -8.906 -38.926  1.00  0.870          O  
ATOM    605  ND2 ASN A  37      14.132  -9.333 -39.835  1.00  0.870          N  
ATOM    606  H   ASN A  37      14.807 -11.230 -36.658  1.00  0.700          H  
ATOM    607  HA  ASN A  37      15.981  -8.548 -36.464  1.00  0.770          H  
ATOM    608 1HB  ASN A  37      13.322  -9.573 -37.464  1.00  1.050          H  
ATOM    609 2HB  ASN A  37      13.768  -7.870 -37.431  1.00  1.050          H  
ATOM    610 1HD2 ASN A  37      14.541  -9.454 -40.737  1.00  1.050          H  
ATOM    611 2HD2 ASN A  37      13.146  -9.446 -39.714  1.00  1.050          H  
ATOM    612  N   ASP A  38      13.694  -9.696 -34.397  1.00  0.540          N  
ATOM    613  CA  ASP A  38      13.122  -9.356 -33.085  1.00  0.800          C  
ATOM    614  C   ASP A  38      14.245  -9.078 -32.087  1.00  1.020          C  
ATOM    615  O   ASP A  38      14.176  -8.149 -31.279  1.00  1.510          O  
ATOM    616  CB  ASP A  38      12.278 -10.477 -32.454  1.00  1.020          C  
ATOM    617  CG  ASP A  38      10.914 -10.766 -33.082  1.00  1.020          C  
ATOM    618  OD1 ASP A  38      10.471 -10.049 -33.940  1.00  1.020          O  
ATOM    619  OD2 ASP A  38      10.299 -11.703 -32.627  1.00  1.020          O  
ATOM    620  H   ASP A  38      13.477 -10.555 -34.902  1.00  0.650          H  
ATOM    621  HA  ASP A  38      12.516  -8.464 -33.190  1.00  0.960          H  
ATOM    622 1HB  ASP A  38      12.855 -11.397 -32.475  1.00  1.220          H  
ATOM    623 2HB  ASP A  38      12.122 -10.239 -31.400  1.00  1.220          H  
ATOM    624  N   TYR A  39      15.323  -9.865 -32.170  1.00  0.750          N  
ATOM    625  CA  TYR A  39      16.464  -9.720 -31.275  1.00  1.050          C  
ATOM    626  C   TYR A  39      16.975  -8.296 -31.278  1.00  1.070          C  
ATOM    627  O   TYR A  39      17.062  -7.651 -30.221  1.00  1.640          O  
ATOM    628  CB  TYR A  39      17.586 -10.652 -31.741  1.00  1.350          C  
ATOM    629  CG  TYR A  39      18.938 -10.615 -31.002  1.00  1.350          C  
ATOM    630  CD1 TYR A  39      19.277 -11.611 -30.118  1.00  1.350          C  
ATOM    631  CD2 TYR A  39      19.860  -9.594 -31.254  1.00  1.350          C  
ATOM    632  CE1 TYR A  39      20.514 -11.594 -29.528  1.00  1.350          C  
ATOM    633  CE2 TYR A  39      21.076  -9.601 -30.663  1.00  1.350          C  
ATOM    634  CZ  TYR A  39      21.410 -10.592 -29.810  1.00  1.350          C  
ATOM    635  OH  TYR A  39      22.653 -10.597 -29.230  1.00  1.350          O  
ATOM    636  H   TYR A  39      15.333 -10.645 -32.833  1.00  0.900          H  
ATOM    637  HA  TYR A  39      16.162  -9.976 -30.269  1.00  1.260          H  
ATOM    638 1HB  TYR A  39      17.216 -11.677 -31.698  1.00  1.620          H  
ATOM    639 2HB  TYR A  39      17.789 -10.450 -32.783  1.00  1.620          H  
ATOM    640  HD1 TYR A  39      18.587 -12.419 -29.907  1.00  1.620          H  
ATOM    641  HD2 TYR A  39      19.631  -8.806 -31.941  1.00  1.620          H  
ATOM    642  HE1 TYR A  39      20.793 -12.367 -28.859  1.00  1.620          H  
ATOM    643  HE2 TYR A  39      21.787  -8.819 -30.873  1.00  1.620          H  
ATOM    644  HH  TYR A  39      23.159  -9.849 -29.561  1.00  1.620          H  
ATOM    645  N   VAL A  40      17.241  -7.768 -32.477  1.00  0.740          N  
ATOM    646  CA  VAL A  40      17.858  -6.454 -32.562  1.00  0.990          C  
ATOM    647  C   VAL A  40      17.007  -5.286 -32.081  1.00  1.110          C  
ATOM    648  O   VAL A  40      17.519  -4.179 -31.982  1.00  1.420          O  
ATOM    649  CB  VAL A  40      18.407  -6.125 -33.963  1.00  1.290          C  
ATOM    650  CG1 VAL A  40      19.406  -7.164 -34.318  1.00  1.290          C  
ATOM    651  CG2 VAL A  40      17.339  -6.008 -35.001  1.00  1.290          C  
ATOM    652  H   VAL A  40      17.107  -8.356 -33.312  1.00  0.890          H  
ATOM    653  HA  VAL A  40      18.734  -6.497 -31.931  1.00  1.190          H  
ATOM    654  HB  VAL A  40      18.940  -5.171 -33.897  1.00  1.540          H  
ATOM    655 1HG1 VAL A  40      19.858  -6.907 -35.245  1.00  1.540          H  
ATOM    656 2HG1 VAL A  40      20.138  -7.199 -33.561  1.00  1.540          H  
ATOM    657 3HG1 VAL A  40      18.931  -8.137 -34.395  1.00  1.540          H  
ATOM    658 1HG2 VAL A  40      17.791  -5.761 -35.962  1.00  1.540          H  
ATOM    659 2HG2 VAL A  40      16.841  -6.939 -35.075  1.00  1.540          H  
ATOM    660 3HG2 VAL A  40      16.626  -5.228 -34.729  1.00  1.540          H  
ATOM    661  N   TYR A  41      15.740  -5.485 -31.739  1.00  0.890          N  
ATOM    662  CA  TYR A  41      14.944  -4.355 -31.282  1.00  0.870          C  
ATOM    663  C   TYR A  41      15.477  -3.799 -29.951  1.00  0.910          C  
ATOM    664  O   TYR A  41      15.222  -2.645 -29.604  1.00  0.820          O  
ATOM    665  CB  TYR A  41      13.476  -4.759 -31.184  1.00  1.230          C  
ATOM    666  CG  TYR A  41      12.810  -5.095 -32.553  1.00  1.230          C  
ATOM    667  CD1 TYR A  41      13.373  -4.695 -33.787  1.00  1.230          C  
ATOM    668  CD2 TYR A  41      11.622  -5.814 -32.564  1.00  1.230          C  
ATOM    669  CE1 TYR A  41      12.753  -5.020 -34.972  1.00  1.230          C  
ATOM    670  CE2 TYR A  41      11.009  -6.134 -33.770  1.00  1.230          C  
ATOM    671  CZ  TYR A  41      11.575  -5.738 -34.964  1.00  1.230          C  
ATOM    672  OH  TYR A  41      10.968  -6.058 -36.158  1.00  1.230          O  
ATOM    673  H   TYR A  41      15.321  -6.423 -31.759  1.00  1.070          H  
ATOM    674  HA  TYR A  41      15.045  -3.543 -31.998  1.00  1.040          H  
ATOM    675 1HB  TYR A  41      13.394  -5.640 -30.544  1.00  1.470          H  
ATOM    676 2HB  TYR A  41      12.916  -3.967 -30.718  1.00  1.470          H  
ATOM    677  HD1 TYR A  41      14.297  -4.137 -33.844  1.00  1.470          H  
ATOM    678  HD2 TYR A  41      11.172  -6.134 -31.626  1.00  1.470          H  
ATOM    679  HE1 TYR A  41      13.199  -4.713 -35.915  1.00  1.470          H  
ATOM    680  HE2 TYR A  41      10.080  -6.706 -33.772  1.00  1.470          H  
ATOM    681  HH  TYR A  41      10.192  -6.598 -35.987  1.00  1.470          H  
ATOM    682  N   ALA A  42      16.214  -4.627 -29.200  1.00  1.090          N  
ATOM    683  CA  ALA A  42      16.838  -4.248 -27.931  1.00  1.230          C  
ATOM    684  C   ALA A  42      18.260  -3.697 -28.146  1.00  1.340          C  
ATOM    685  O   ALA A  42      18.998  -3.512 -27.180  1.00  1.510          O  
ATOM    686  CB  ALA A  42      16.887  -5.437 -26.988  1.00  1.670          C  
ATOM    687  H   ALA A  42      16.369  -5.586 -29.536  1.00  1.310          H  
ATOM    688  HA  ALA A  42      16.234  -3.463 -27.480  1.00  1.480          H  
ATOM    689 1HB  ALA A  42      17.327  -5.139 -26.036  1.00  2.000          H  
ATOM    690 2HB  ALA A  42      15.875  -5.807 -26.814  1.00  2.000          H  
ATOM    691 3HB  ALA A  42      17.484  -6.229 -27.427  1.00  2.000          H  
ATOM    692  N   TYR A  43      18.664  -3.534 -29.413  1.00  1.350          N  
ATOM    693  CA  TYR A  43      19.993  -3.102 -29.847  1.00  1.450          C  
ATOM    694  C   TYR A  43      19.840  -1.779 -30.669  1.00  1.360          C  
ATOM    695  O   TYR A  43      18.714  -1.303 -30.818  1.00  1.220          O  
ATOM    696  CB  TYR A  43      20.625  -4.323 -30.570  1.00  1.990          C  
ATOM    697  CG  TYR A  43      20.829  -5.510 -29.643  1.00  1.990          C  
ATOM    698  CD1 TYR A  43      19.794  -6.343 -29.305  1.00  1.990          C  
ATOM    699  CD2 TYR A  43      22.080  -5.758 -29.143  1.00  1.990          C  
ATOM    700  CE1 TYR A  43      19.990  -7.389 -28.448  1.00  1.990          C  
ATOM    701  CE2 TYR A  43      22.287  -6.808 -28.290  1.00  1.990          C  
ATOM    702  CZ  TYR A  43      21.243  -7.613 -27.931  1.00  1.990          C  
ATOM    703  OH  TYR A  43      21.455  -8.655 -27.066  1.00  1.990          O  
ATOM    704  H   TYR A  43      18.008  -3.717 -30.174  1.00  1.620          H  
ATOM    705  HA  TYR A  43      20.579  -2.870 -28.968  1.00  1.740          H  
ATOM    706 1HB  TYR A  43      20.007  -4.624 -31.402  1.00  2.390          H  
ATOM    707 2HB  TYR A  43      21.569  -4.122 -30.941  1.00  2.390          H  
ATOM    708  HD1 TYR A  43      18.814  -6.166 -29.699  1.00  2.390          H  
ATOM    709  HD2 TYR A  43      22.915  -5.115 -29.419  1.00  2.390          H  
ATOM    710  HE1 TYR A  43      19.152  -8.032 -28.180  1.00  2.390          H  
ATOM    711  HE2 TYR A  43      23.285  -6.993 -27.890  1.00  2.390          H  
ATOM    712  HH  TYR A  43      22.395  -8.825 -27.020  1.00  2.390          H  
ATOM    713  N   PHE A  44      20.920  -1.115 -31.170  1.00  1.480          N  
ATOM    714  CA  PHE A  44      22.311  -1.553 -31.235  1.00  1.610          C  
ATOM    715  C   PHE A  44      23.413  -0.522 -31.124  1.00  1.580          C  
ATOM    716  O   PHE A  44      23.341   0.584 -31.676  1.00  1.870          O  
ATOM    717  CB  PHE A  44      22.519  -2.203 -32.615  1.00  2.200          C  
ATOM    718  CG  PHE A  44      23.925  -2.557 -32.982  1.00  2.200          C  
ATOM    719  CD1 PHE A  44      24.659  -3.473 -32.285  1.00  2.200          C  
ATOM    720  CD2 PHE A  44      24.473  -2.026 -34.103  1.00  2.200          C  
ATOM    721  CE1 PHE A  44      25.909  -3.834 -32.701  1.00  2.200          C  
ATOM    722  CE2 PHE A  44      25.721  -2.384 -34.509  1.00  2.200          C  
ATOM    723  CZ  PHE A  44      26.425  -3.285 -33.820  1.00  2.200          C  
ATOM    724  H   PHE A  44      20.730  -0.209 -31.575  1.00  1.780          H  
ATOM    725  HA  PHE A  44      22.488  -2.255 -30.427  1.00  1.930          H  
ATOM    726 1HB  PHE A  44      21.906  -3.069 -32.753  1.00  2.640          H  
ATOM    727 2HB  PHE A  44      22.175  -1.497 -33.360  1.00  2.640          H  
ATOM    728  HD1 PHE A  44      24.235  -3.921 -31.394  1.00  2.640          H  
ATOM    729  HD2 PHE A  44      23.893  -1.323 -34.682  1.00  2.640          H  
ATOM    730  HE1 PHE A  44      26.476  -4.575 -32.138  1.00  2.640          H  
ATOM    731  HE2 PHE A  44      26.150  -1.953 -35.411  1.00  2.640          H  
ATOM    732  HZ  PHE A  44      27.406  -3.575 -34.172  1.00  2.640          H  
ATOM    733  N   THR A  45      24.445  -0.897 -30.392  1.00  1.330          N  
ATOM    734  CA  THR A  45      25.682  -0.163 -30.405  1.00  1.300          C  
ATOM    735  C   THR A  45      26.758  -1.217 -30.190  1.00  1.390          C  
ATOM    736  O   THR A  45      26.621  -2.084 -29.322  1.00  1.260          O  
ATOM    737  CB  THR A  45      25.726   0.963 -29.379  1.00  1.830          C  
ATOM    738  OG1 THR A  45      24.559   1.776 -29.574  1.00  1.830          O  
ATOM    739  CG2 THR A  45      26.967   1.819 -29.550  1.00  1.830          C  
ATOM    740  H   THR A  45      24.423  -1.770 -29.885  1.00  1.600          H  
ATOM    741  HA  THR A  45      25.824   0.274 -31.387  1.00  1.560          H  
ATOM    742  HB  THR A  45      25.742   0.571 -28.403  1.00  2.200          H  
ATOM    743  HG1 THR A  45      24.249   1.644 -30.528  1.00  2.200          H  
ATOM    744 1HG2 THR A  45      26.955   2.619 -28.813  1.00  2.200          H  
ATOM    745 2HG2 THR A  45      27.862   1.213 -29.407  1.00  2.200          H  
ATOM    746 3HG2 THR A  45      26.974   2.245 -30.553  1.00  2.200          H  
ATOM    747  N   LEU A  46      27.821  -1.146 -30.960  1.00  1.670          N  
ATOM    748  CA  LEU A  46      28.908  -2.112 -30.845  1.00  1.910          C  
ATOM    749  C   LEU A  46      29.943  -1.500 -29.910  1.00  1.950          C  
ATOM    750  O   LEU A  46      30.227  -0.307 -30.061  1.00  2.130          O  
ATOM    751  CB  LEU A  46      29.545  -2.349 -32.217  1.00  2.580          C  
ATOM    752  CG  LEU A  46      30.516  -3.497 -32.462  1.00  2.580          C  
ATOM    753  CD1 LEU A  46      29.770  -4.857 -32.389  1.00  2.580          C  
ATOM    754  CD2 LEU A  46      31.142  -3.288 -33.831  1.00  2.580          C  
ATOM    755  H   LEU A  46      27.832  -0.396 -31.658  1.00  2.000          H  
ATOM    756  HA  LEU A  46      28.499  -3.034 -30.458  1.00  2.290          H  
ATOM    757 1HB  LEU A  46      28.787  -2.383 -32.946  1.00  3.090          H  
ATOM    758 2HB  LEU A  46      30.145  -1.510 -32.398  1.00  3.090          H  
ATOM    759  HG  LEU A  46      31.301  -3.486 -31.722  1.00  3.090          H  
ATOM    760 1HD1 LEU A  46      30.473  -5.668 -32.584  1.00  3.090          H  
ATOM    761 2HD1 LEU A  46      29.312  -5.013 -31.427  1.00  3.090          H  
ATOM    762 3HD1 LEU A  46      28.998  -4.876 -33.138  1.00  3.090          H  
ATOM    763 1HD2 LEU A  46      31.852  -4.090 -34.035  1.00  3.090          H  
ATOM    764 2HD2 LEU A  46      30.363  -3.296 -34.597  1.00  3.090          H  
ATOM    765 3HD2 LEU A  46      31.667  -2.326 -33.855  1.00  3.090          H  
ATOM    766  N   PRO A  47      30.639  -2.293 -29.054  1.00  2.000          N  
ATOM    767  CA  PRO A  47      31.714  -1.869 -28.162  1.00  2.260          C  
ATOM    768  C   PRO A  47      32.742  -0.958 -28.832  1.00  2.980          C  
ATOM    769  O   PRO A  47      33.301  -0.077 -28.183  1.00  3.330          O  
ATOM    770  CB  PRO A  47      32.330  -3.210 -27.759  1.00  3.390          C  
ATOM    771  CG  PRO A  47      31.166  -4.172 -27.783  1.00  3.390          C  
ATOM    772  CD  PRO A  47      30.311  -3.742 -28.917  1.00  3.390          C  
ATOM    773  HA  PRO A  47      31.269  -1.366 -27.290  1.00  2.710          H  
ATOM    774 1HB  PRO A  47      33.127  -3.487 -28.468  1.00  4.070          H  
ATOM    775 2HB  PRO A  47      32.810  -3.131 -26.779  1.00  4.070          H  
ATOM    776 1HG  PRO A  47      31.534  -5.194 -27.892  1.00  4.070          H  
ATOM    777 2HG  PRO A  47      30.625  -4.142 -26.849  1.00  4.070          H  
ATOM    778 1HD  PRO A  47      30.599  -4.313 -29.769  1.00  4.070          H  
ATOM    779 2HD  PRO A  47      29.258  -3.892 -28.626  1.00  4.070          H  
ATOM    780  N   GLN A  48      32.997  -1.136 -30.132  1.00  3.280          N  
ATOM    781  CA  GLN A  48      33.948  -0.265 -30.787  1.00  3.950          C  
ATOM    782  C   GLN A  48      33.298   0.535 -31.922  1.00  3.850          C  
ATOM    783  O   GLN A  48      33.577   0.319 -33.101  1.00  4.100          O  
ATOM    784  CB  GLN A  48      35.159  -1.043 -31.286  1.00  5.260          C  
ATOM    785  CG  GLN A  48      35.966  -1.678 -30.164  1.00  5.260          C  
ATOM    786  CD  GLN A  48      37.308  -2.130 -30.640  1.00  5.260          C  
ATOM    787  OE1 GLN A  48      37.457  -3.091 -31.407  1.00  5.260          O  
ATOM    788  NE2 GLN A  48      38.323  -1.399 -30.195  1.00  5.260          N  
ATOM    789  H   GLN A  48      32.572  -1.873 -30.674  1.00  3.940          H  
ATOM    790  HA  GLN A  48      34.313   0.460 -30.061  1.00  4.740          H  
ATOM    791 1HB  GLN A  48      34.836  -1.831 -31.964  1.00  6.310          H  
ATOM    792 2HB  GLN A  48      35.818  -0.375 -31.841  1.00  6.310          H  
ATOM    793 1HG  GLN A  48      36.103  -0.952 -29.367  1.00  6.310          H  
ATOM    794 2HG  GLN A  48      35.428  -2.545 -29.784  1.00  6.310          H  
ATOM    795 1HE2 GLN A  48      39.262  -1.609 -30.477  1.00  6.310          H  
ATOM    796 2HE2 GLN A  48      38.137  -0.608 -29.553  1.00  6.310          H  
ATOM    797  N   GLU A  49      32.450   1.482 -31.504  1.00  3.530          N  
ATOM    798  CA  GLU A  49      31.704   2.461 -32.313  1.00  3.360          C  
ATOM    799  C   GLU A  49      30.866   1.930 -33.482  1.00  3.050          C  
ATOM    800  O   GLU A  49      30.882   2.504 -34.570  1.00  3.180          O  
ATOM    801  CB  GLU A  49      32.679   3.524 -32.849  1.00  4.770          C  
ATOM    802  CG  GLU A  49      33.408   4.322 -31.755  1.00  4.770          C  
ATOM    803  CD  GLU A  49      34.280   5.461 -32.287  1.00  4.770          C  
ATOM    804  OE1 GLU A  49      34.453   5.564 -33.478  1.00  4.770          O  
ATOM    805  OE2 GLU A  49      34.764   6.224 -31.483  1.00  4.770          O  
ATOM    806  H   GLU A  49      32.303   1.507 -30.499  1.00  4.240          H  
ATOM    807  HA  GLU A  49      31.013   2.964 -31.636  1.00  4.030          H  
ATOM    808 1HB  GLU A  49      33.430   3.049 -33.481  1.00  5.730          H  
ATOM    809 2HB  GLU A  49      32.137   4.240 -33.469  1.00  5.730          H  
ATOM    810 1HG  GLU A  49      32.667   4.738 -31.076  1.00  5.730          H  
ATOM    811 2HG  GLU A  49      34.033   3.634 -31.187  1.00  5.730          H  
ATOM    812  N   GLY A  50      30.127   0.854 -33.273  1.00  2.700          N  
ATOM    813  CA  GLY A  50      29.276   0.330 -34.357  1.00  2.540          C  
ATOM    814  C   GLY A  50      27.829   0.751 -34.161  1.00  2.010          C  
ATOM    815  O   GLY A  50      27.380   0.915 -33.029  1.00  2.190          O  
ATOM    816  H   GLY A  50      30.146   0.436 -32.339  1.00  3.240          H  
ATOM    817 1HA  GLY A  50      29.631   0.721 -35.310  1.00  3.050          H  
ATOM    818 2HA  GLY A  50      29.351  -0.747 -34.432  1.00  3.050          H  
ATOM    819  N   ASP A  51      27.071   0.847 -35.249  1.00  1.580          N  
ATOM    820  CA  ASP A  51      25.661   1.214 -35.176  1.00  1.140          C  
ATOM    821  C   ASP A  51      24.847   0.592 -36.330  1.00  1.150          C  
ATOM    822  O   ASP A  51      25.332  -0.312 -37.010  1.00  1.490          O  
ATOM    823  CB  ASP A  51      25.557   2.748 -35.141  1.00  1.770          C  
ATOM    824  CG  ASP A  51      26.165   3.458 -36.388  1.00  1.770          C  
ATOM    825  OD1 ASP A  51      26.513   2.788 -37.347  1.00  1.770          O  
ATOM    826  OD2 ASP A  51      26.250   4.659 -36.376  1.00  1.770          O  
ATOM    827  H   ASP A  51      27.479   0.713 -36.168  1.00  1.900          H  
ATOM    828  HA  ASP A  51      25.256   0.835 -34.235  1.00  1.370          H  
ATOM    829 1HB  ASP A  51      24.525   3.057 -35.029  1.00  2.130          H  
ATOM    830 2HB  ASP A  51      26.088   3.112 -34.256  1.00  2.130          H  
ATOM    831  N   LYS A  52      23.623   1.109 -36.544  1.00  0.980          N  
ATOM    832  CA  LYS A  52      22.650   0.721 -37.589  1.00  0.950          C  
ATOM    833  C   LYS A  52      21.851  -0.599 -37.515  1.00  1.180          C  
ATOM    834  O   LYS A  52      21.734  -1.294 -38.529  1.00  2.150          O  
ATOM    835  CB  LYS A  52      23.344   0.735 -38.960  1.00  1.340          C  
ATOM    836  CG  LYS A  52      23.930   2.075 -39.333  1.00  1.340          C  
ATOM    837  CD  LYS A  52      24.622   2.050 -40.678  1.00  1.340          C  
ATOM    838  CE  LYS A  52      25.378   3.363 -40.926  1.00  1.340          C  
ATOM    839  NZ  LYS A  52      26.693   3.428 -40.149  1.00  1.340          N  
ATOM    840  H   LYS A  52      23.336   1.847 -35.921  1.00  1.180          H  
ATOM    841  HA  LYS A  52      21.903   1.515 -37.606  1.00  1.140          H  
ATOM    842 1HB  LYS A  52      24.116  -0.022 -39.023  1.00  1.610          H  
ATOM    843 2HB  LYS A  52      22.611   0.500 -39.728  1.00  1.610          H  
ATOM    844 1HG  LYS A  52      23.132   2.813 -39.364  1.00  1.610          H  
ATOM    845 2HG  LYS A  52      24.623   2.373 -38.590  1.00  1.610          H  
ATOM    846 1HD  LYS A  52      25.331   1.221 -40.698  1.00  1.610          H  
ATOM    847 2HD  LYS A  52      23.887   1.899 -41.465  1.00  1.610          H  
ATOM    848 1HE  LYS A  52      25.589   3.464 -41.989  1.00  1.610          H  
ATOM    849 2HE  LYS A  52      24.747   4.192 -40.609  1.00  1.610          H  
ATOM    850 1HZ  LYS A  52      27.150   4.305 -40.331  1.00  1.610          H  
ATOM    851 2HZ  LYS A  52      26.547   3.337 -39.115  1.00  1.610          H  
ATOM    852 3HZ  LYS A  52      27.288   2.675 -40.444  1.00  1.610          H  
ATOM    853  N   GLN A  53      21.244  -0.932 -36.362  1.00  0.930          N  
ATOM    854  CA  GLN A  53      20.296  -2.077 -36.326  1.00  1.090          C  
ATOM    855  C   GLN A  53      20.780  -3.371 -36.980  1.00  1.120          C  
ATOM    856  O   GLN A  53      21.297  -4.268 -36.314  1.00  1.040          O  
ATOM    857  CB  GLN A  53      18.931  -1.674 -36.894  1.00  1.460          C  
ATOM    858  CG  GLN A  53      18.195  -0.645 -36.041  1.00  1.460          C  
ATOM    859  CD  GLN A  53      17.857  -1.198 -34.643  1.00  1.460          C  
ATOM    860  OE1 GLN A  53      17.262  -2.270 -34.519  1.00  1.460          O  
ATOM    861  NE2 GLN A  53      18.259  -0.461 -33.607  1.00  1.460          N  
ATOM    862  H   GLN A  53      21.395  -0.359 -35.548  1.00  1.120          H  
ATOM    863  HA  GLN A  53      20.133  -2.321 -35.275  1.00  1.310          H  
ATOM    864 1HB  GLN A  53      19.053  -1.247 -37.887  1.00  1.750          H  
ATOM    865 2HB  GLN A  53      18.296  -2.558 -36.988  1.00  1.750          H  
ATOM    866 1HG  GLN A  53      18.823   0.235 -35.924  1.00  1.750          H  
ATOM    867 2HG  GLN A  53      17.263  -0.376 -36.538  1.00  1.750          H  
ATOM    868 1HE2 GLN A  53      18.095  -0.769 -32.635  1.00  1.750          H  
ATOM    869 2HE2 GLN A  53      18.730   0.401 -33.754  1.00  1.750          H  
ATOM    870  N   GLN A  54      20.517  -3.507 -38.281  1.00  1.380          N  
ATOM    871  CA  GLN A  54      20.806  -4.702 -39.075  1.00  1.540          C  
ATOM    872  C   GLN A  54      22.255  -5.127 -38.873  1.00  1.460          C  
ATOM    873  O   GLN A  54      22.575  -6.313 -38.954  1.00  1.460          O  
ATOM    874  CB  GLN A  54      20.536  -4.423 -40.554  1.00  2.090          C  
ATOM    875  CG  GLN A  54      20.645  -5.627 -41.484  1.00  2.090          C  
ATOM    876  CD  GLN A  54      19.609  -6.676 -41.182  1.00  2.090          C  
ATOM    877  OE1 GLN A  54      18.515  -6.355 -40.711  1.00  2.090          O  
ATOM    878  NE2 GLN A  54      19.929  -7.926 -41.472  1.00  2.090          N  
ATOM    879  H   GLN A  54      20.140  -2.700 -38.759  1.00  1.660          H  
ATOM    880  HA  GLN A  54      20.155  -5.507 -38.738  1.00  1.850          H  
ATOM    881 1HB  GLN A  54      19.535  -4.009 -40.662  1.00  2.510          H  
ATOM    882 2HB  GLN A  54      21.237  -3.665 -40.905  1.00  2.510          H  
ATOM    883 1HG  GLN A  54      20.496  -5.290 -42.507  1.00  2.510          H  
ATOM    884 2HG  GLN A  54      21.632  -6.083 -41.382  1.00  2.510          H  
ATOM    885 1HE2 GLN A  54      19.269  -8.658 -41.302  1.00  2.510          H  
ATOM    886 2HE2 GLN A  54      20.826  -8.140 -41.868  1.00  2.510          H  
ATOM    887  N   ALA A  55      23.131  -4.169 -38.594  1.00  1.430          N  
ATOM    888  CA  ALA A  55      24.530  -4.481 -38.342  1.00  1.480          C  
ATOM    889  C   ALA A  55      24.623  -5.494 -37.182  1.00  1.230          C  
ATOM    890  O   ALA A  55      25.484  -6.380 -37.193  1.00  1.340          O  
ATOM    891  CB  ALA A  55      25.278  -3.220 -38.000  1.00  2.050          C  
ATOM    892  H   ALA A  55      22.790  -3.199 -38.565  1.00  1.720          H  
ATOM    893  HA  ALA A  55      24.960  -4.936 -39.235  1.00  1.780          H  
ATOM    894 1HB  ALA A  55      26.325  -3.445 -37.804  1.00  2.460          H  
ATOM    895 2HB  ALA A  55      25.204  -2.510 -38.823  1.00  2.460          H  
ATOM    896 3HB  ALA A  55      24.827  -2.788 -37.122  1.00  2.460          H  
ATOM    897  N   GLN A  56      23.733  -5.373 -36.181  1.00  0.970          N  
ATOM    898  CA  GLN A  56      23.676  -6.312 -35.075  1.00  0.810          C  
ATOM    899  C   GLN A  56      23.262  -7.655 -35.598  1.00  0.830          C  
ATOM    900  O   GLN A  56      23.697  -8.664 -35.058  1.00  0.760          O  
ATOM    901  CB  GLN A  56      22.728  -5.907 -33.962  1.00  1.200          C  
ATOM    902  CG  GLN A  56      22.672  -6.926 -32.760  1.00  1.200          C  
ATOM    903  CD  GLN A  56      23.955  -7.147 -31.959  1.00  1.200          C  
ATOM    904  OE1 GLN A  56      24.503  -6.263 -31.328  1.00  1.200          O  
ATOM    905  NE2 GLN A  56      24.448  -8.364 -31.988  1.00  1.200          N  
ATOM    906  H   GLN A  56      23.040  -4.633 -36.205  1.00  1.160          H  
ATOM    907  HA  GLN A  56      24.673  -6.394 -34.647  1.00  0.970          H  
ATOM    908 1HB  GLN A  56      22.996  -4.987 -33.604  1.00  1.440          H  
ATOM    909 2HB  GLN A  56      21.752  -5.780 -34.370  1.00  1.440          H  
ATOM    910 1HG  GLN A  56      21.929  -6.561 -32.071  1.00  1.440          H  
ATOM    911 2HG  GLN A  56      22.359  -7.891 -33.126  1.00  1.440          H  
ATOM    912 1HE2 GLN A  56      25.290  -8.579 -31.487  1.00  1.440          H  
ATOM    913 2HE2 GLN A  56      23.991  -9.070 -32.528  1.00  1.440          H  
ATOM    914  N   VAL A  57      22.390  -7.687 -36.613  1.00  1.060          N  
ATOM    915  CA  VAL A  57      21.972  -8.987 -37.140  1.00  1.300          C  
ATOM    916  C   VAL A  57      23.212  -9.705 -37.681  1.00  1.410          C  
ATOM    917  O   VAL A  57      23.386 -10.909 -37.491  1.00  1.400          O  
ATOM    918  CB  VAL A  57      20.886  -8.933 -38.241  1.00  1.720          C  
ATOM    919  CG1 VAL A  57      20.683 -10.339 -38.815  1.00  1.720          C  
ATOM    920  CG2 VAL A  57      19.571  -8.412 -37.679  1.00  1.720          C  
ATOM    921  H   VAL A  57      22.039  -6.791 -36.979  1.00  1.270          H  
ATOM    922  HA  VAL A  57      21.552  -9.553 -36.333  1.00  1.560          H  
ATOM    923  HB  VAL A  57      21.215  -8.296 -39.044  1.00  2.070          H  
ATOM    924 1HG1 VAL A  57      19.922 -10.303 -39.590  1.00  2.070          H  
ATOM    925 2HG1 VAL A  57      21.601 -10.714 -39.247  1.00  2.070          H  
ATOM    926 3HG1 VAL A  57      20.360 -11.009 -38.021  1.00  2.070          H  
ATOM    927 1HG2 VAL A  57      18.814  -8.388 -38.465  1.00  2.070          H  
ATOM    928 2HG2 VAL A  57      19.230  -9.059 -36.871  1.00  2.070          H  
ATOM    929 3HG2 VAL A  57      19.723  -7.418 -37.316  1.00  2.070          H  
ATOM    930  N   GLU A  58      24.065  -8.984 -38.407  1.00  1.580          N  
ATOM    931  CA  GLU A  58      25.275  -9.626 -38.923  1.00  1.850          C  
ATOM    932  C   GLU A  58      26.171 -10.144 -37.779  1.00  1.680          C  
ATOM    933  O   GLU A  58      26.760 -11.233 -37.888  1.00  1.790          O  
ATOM    934  CB  GLU A  58      26.059  -8.675 -39.826  1.00  2.480          C  
ATOM    935  CG  GLU A  58      25.374  -8.377 -41.156  1.00  2.480          C  
ATOM    936  CD  GLU A  58      26.158  -7.431 -42.015  1.00  2.480          C  
ATOM    937  OE1 GLU A  58      27.130  -6.896 -41.539  1.00  2.480          O  
ATOM    938  OE2 GLU A  58      25.791  -7.249 -43.150  1.00  2.480          O  
ATOM    939  H   GLU A  58      23.831  -8.001 -38.600  1.00  1.900          H  
ATOM    940  HA  GLU A  58      24.973 -10.482 -39.524  1.00  2.220          H  
ATOM    941 1HB  GLU A  58      26.211  -7.727 -39.308  1.00  2.980          H  
ATOM    942 2HB  GLU A  58      27.041  -9.095 -40.035  1.00  2.980          H  
ATOM    943 1HG  GLU A  58      25.230  -9.311 -41.696  1.00  2.980          H  
ATOM    944 2HG  GLU A  58      24.389  -7.949 -40.952  1.00  2.980          H  
ATOM    945  N   HIS A  59      26.247  -9.379 -36.678  1.00  1.450          N  
ATOM    946  CA  HIS A  59      27.050  -9.775 -35.518  1.00  1.420          C  
ATOM    947  C   HIS A  59      26.413 -10.932 -34.721  1.00  1.150          C  
ATOM    948  O   HIS A  59      27.122 -11.839 -34.269  1.00  1.330          O  
ATOM    949  CB  HIS A  59      27.271  -8.582 -34.570  1.00  2.000          C  
ATOM    950  CG  HIS A  59      28.182  -7.503 -35.106  1.00  2.000          C  
ATOM    951  ND1 HIS A  59      29.532  -7.703 -35.325  1.00  2.000          N  
ATOM    952  CD2 HIS A  59      27.931  -6.220 -35.454  1.00  2.000          C  
ATOM    953  CE1 HIS A  59      30.065  -6.584 -35.794  1.00  2.000          C  
ATOM    954  NE2 HIS A  59      29.115  -5.673 -35.882  1.00  2.000          N  
ATOM    955  H   HIS A  59      25.794  -8.459 -36.704  1.00  1.740          H  
ATOM    956  HA  HIS A  59      28.027 -10.112 -35.862  1.00  1.700          H  
ATOM    957 1HB  HIS A  59      26.310  -8.127 -34.346  1.00  2.400          H  
ATOM    958 2HB  HIS A  59      27.685  -8.940 -33.630  1.00  2.400          H  
ATOM    959  HD1 HIS A  59      30.074  -8.480 -34.997  1.00  2.400          H  
ATOM    960  HD2 HIS A  59      27.031  -5.621 -35.445  1.00  2.400          H  
ATOM    961  HE1 HIS A  59      31.127  -6.531 -36.034  1.00  2.400          H  
ATOM    962  N   LEU A  60      25.081 -10.936 -34.560  1.00  0.800          N  
ATOM    963  CA  LEU A  60      24.453 -12.016 -33.814  1.00  0.500          C  
ATOM    964  C   LEU A  60      24.546 -13.265 -34.665  1.00  0.710          C  
ATOM    965  O   LEU A  60      24.618 -14.367 -34.131  1.00  0.630          O  
ATOM    966  CB  LEU A  60      22.988 -11.701 -33.397  1.00  0.820          C  
ATOM    967  CG  LEU A  60      21.901 -11.689 -34.485  1.00  0.820          C  
ATOM    968  CD1 LEU A  60      21.311 -12.997 -34.688  1.00  0.820          C  
ATOM    969  CD2 LEU A  60      20.795 -10.791 -34.099  1.00  0.820          C  
ATOM    970  H   LEU A  60      24.531 -10.167 -34.918  1.00  0.960          H  
ATOM    971  HA  LEU A  60      25.015 -12.178 -32.900  1.00  0.600          H  
ATOM    972 1HB  LEU A  60      22.686 -12.422 -32.641  1.00  0.980          H  
ATOM    973 2HB  LEU A  60      22.975 -10.721 -32.940  1.00  0.980          H  
ATOM    974  HG  LEU A  60      22.339 -11.373 -35.390  1.00  0.980          H  
ATOM    975 1HD1 LEU A  60      20.585 -12.834 -35.437  1.00  0.980          H  
ATOM    976 2HD1 LEU A  60      22.004 -13.751 -35.009  1.00  0.980          H  
ATOM    977 3HD1 LEU A  60      20.841 -13.316 -33.770  1.00  0.980          H  
ATOM    978 1HD2 LEU A  60      20.023 -10.776 -34.875  1.00  0.980          H  
ATOM    979 2HD2 LEU A  60      20.390 -11.194 -33.214  1.00  0.980          H  
ATOM    980 3HD2 LEU A  60      21.165  -9.783 -33.939  1.00  0.980          H  
ATOM    981  N   ASN A  61      24.564 -13.116 -35.996  1.00  1.140          N  
ATOM    982  CA  ASN A  61      24.717 -14.291 -36.812  1.00  1.470          C  
ATOM    983  C   ASN A  61      26.118 -14.888 -36.652  1.00  1.620          C  
ATOM    984  O   ASN A  61      26.259 -16.096 -36.483  1.00  1.670          O  
ATOM    985  CB  ASN A  61      24.384 -14.021 -38.263  1.00  1.930          C  
ATOM    986  CG  ASN A  61      22.887 -13.900 -38.542  1.00  1.930          C  
ATOM    987  OD1 ASN A  61      22.016 -14.325 -37.768  1.00  1.930          O  
ATOM    988  ND2 ASN A  61      22.577 -13.348 -39.681  1.00  1.930          N  
ATOM    989  H   ASN A  61      24.419 -12.200 -36.427  1.00  1.370          H  
ATOM    990  HA  ASN A  61      24.025 -15.017 -36.458  1.00  1.760          H  
ATOM    991 1HB  ASN A  61      24.864 -13.091 -38.567  1.00  2.310          H  
ATOM    992 2HB  ASN A  61      24.791 -14.819 -38.882  1.00  2.310          H  
ATOM    993 1HD2 ASN A  61      21.618 -13.268 -39.953  1.00  2.310          H  
ATOM    994 2HD2 ASN A  61      23.297 -13.023 -40.293  1.00  2.310          H  
ATOM    995  N   SER A  62      27.184 -14.073 -36.624  1.00  1.810          N  
ATOM    996  CA  SER A  62      28.506 -14.691 -36.431  1.00  2.210          C  
ATOM    997  C   SER A  62      28.581 -15.364 -35.048  1.00  2.070          C  
ATOM    998  O   SER A  62      29.165 -16.450 -34.894  1.00  2.310          O  
ATOM    999  CB  SER A  62      29.612 -13.667 -36.586  1.00  2.930          C  
ATOM   1000  OG  SER A  62      29.593 -12.729 -35.559  1.00  2.930          O  
ATOM   1001  H   SER A  62      27.093 -13.067 -36.798  1.00  2.170          H  
ATOM   1002  HA  SER A  62      28.646 -15.456 -37.196  1.00  2.650          H  
ATOM   1003 1HB  SER A  62      30.575 -14.173 -36.593  1.00  3.520          H  
ATOM   1004 2HB  SER A  62      29.502 -13.162 -37.545  1.00  3.520          H  
ATOM   1005  HG  SER A  62      30.312 -12.121 -35.751  1.00  3.520          H  
ATOM   1006  N   PHE A  63      27.824 -14.809 -34.083  1.00  1.770          N  
ATOM   1007  CA  PHE A  63      27.718 -15.302 -32.711  1.00  1.910          C  
ATOM   1008  C   PHE A  63      27.198 -16.734 -32.643  1.00  1.790          C  
ATOM   1009  O   PHE A  63      27.359 -17.412 -31.628  1.00  2.250          O  
ATOM   1010  CB  PHE A  63      26.849 -14.423 -31.811  1.00  2.620          C  
ATOM   1011  CG  PHE A  63      26.921 -14.852 -30.370  1.00  2.620          C  
ATOM   1012  CD1 PHE A  63      28.043 -14.564 -29.606  1.00  2.620          C  
ATOM   1013  CD2 PHE A  63      25.879 -15.577 -29.785  1.00  2.620          C  
ATOM   1014  CE1 PHE A  63      28.126 -14.994 -28.296  1.00  2.620          C  
ATOM   1015  CE2 PHE A  63      25.969 -16.008 -28.480  1.00  2.620          C  
ATOM   1016  CZ  PHE A  63      27.094 -15.717 -27.740  1.00  2.620          C  
ATOM   1017  H   PHE A  63      27.385 -13.905 -34.297  1.00  2.120          H  
ATOM   1018  HA  PHE A  63      28.713 -15.274 -32.286  1.00  2.290          H  
ATOM   1019 1HB  PHE A  63      27.161 -13.381 -31.897  1.00  3.140          H  
ATOM   1020 2HB  PHE A  63      25.825 -14.491 -32.117  1.00  3.140          H  
ATOM   1021  HD1 PHE A  63      28.863 -14.003 -30.052  1.00  3.140          H  
ATOM   1022  HD2 PHE A  63      24.992 -15.817 -30.377  1.00  3.140          H  
ATOM   1023  HE1 PHE A  63      29.011 -14.771 -27.693  1.00  3.140          H  
ATOM   1024  HE2 PHE A  63      25.159 -16.586 -28.030  1.00  3.140          H  
ATOM   1025  HZ  PHE A  63      27.173 -16.065 -26.707  1.00  3.140          H  
ATOM   1026  N   TYR A  64      26.544 -17.225 -33.700  1.00  1.250          N  
ATOM   1027  CA  TYR A  64      26.003 -18.576 -33.681  1.00  1.170          C  
ATOM   1028  C   TYR A  64      27.096 -19.544 -33.235  1.00  1.590          C  
ATOM   1029  O   TYR A  64      26.861 -20.462 -32.449  1.00  1.690          O  
ATOM   1030  CB  TYR A  64      25.588 -19.079 -35.083  1.00  1.670          C  
ATOM   1031  CG  TYR A  64      24.421 -18.415 -35.850  1.00  1.670          C  
ATOM   1032  CD1 TYR A  64      23.496 -17.544 -35.274  1.00  1.670          C  
ATOM   1033  CD2 TYR A  64      24.300 -18.743 -37.203  1.00  1.670          C  
ATOM   1034  CE1 TYR A  64      22.482 -17.003 -36.076  1.00  1.670          C  
ATOM   1035  CE2 TYR A  64      23.302 -18.213 -37.973  1.00  1.670          C  
ATOM   1036  CZ  TYR A  64      22.411 -17.347 -37.432  1.00  1.670          C  
ATOM   1037  OH  TYR A  64      21.425 -16.835 -38.224  1.00  1.670          O  
ATOM   1038  H   TYR A  64      26.447 -16.669 -34.557  1.00  1.500          H  
ATOM   1039  HA  TYR A  64      25.171 -18.629 -32.979  1.00  1.400          H  
ATOM   1040 1HB  TYR A  64      26.468 -19.006 -35.730  1.00  2.000          H  
ATOM   1041 2HB  TYR A  64      25.356 -20.141 -35.008  1.00  2.000          H  
ATOM   1042  HD1 TYR A  64      23.558 -17.273 -34.220  1.00  2.000          H  
ATOM   1043  HD2 TYR A  64      25.017 -19.432 -37.654  1.00  2.000          H  
ATOM   1044  HE1 TYR A  64      21.757 -16.314 -35.644  1.00  2.000          H  
ATOM   1045  HE2 TYR A  64      23.227 -18.480 -39.027  1.00  2.000          H  
ATOM   1046  HH  TYR A  64      21.194 -15.943 -37.890  1.00  2.000          H  
ATOM   1047  N   ASN A  65      28.325 -19.294 -33.696  1.00  1.950          N  
ATOM   1048  CA  ASN A  65      29.462 -20.172 -33.509  1.00  2.390          C  
ATOM   1049  C   ASN A  65      30.086 -20.133 -32.121  1.00  3.210          C  
ATOM   1050  O   ASN A  65      31.071 -20.829 -31.875  1.00  3.680          O  
ATOM   1051  CB  ASN A  65      30.481 -19.782 -34.550  1.00  3.170          C  
ATOM   1052  CG  ASN A  65      29.956 -20.087 -35.897  1.00  3.170          C  
ATOM   1053  OD1 ASN A  65      29.333 -21.133 -36.104  1.00  3.170          O  
ATOM   1054  ND2 ASN A  65      30.136 -19.178 -36.817  1.00  3.170          N  
ATOM   1055  H   ASN A  65      28.478 -18.464 -34.283  1.00  2.340          H  
ATOM   1056  HA  ASN A  65      29.129 -21.196 -33.684  1.00  2.870          H  
ATOM   1057 1HB  ASN A  65      30.696 -18.711 -34.477  1.00  3.800          H  
ATOM   1058 2HB  ASN A  65      31.412 -20.323 -34.389  1.00  3.800          H  
ATOM   1059 1HD2 ASN A  65      29.758 -19.332 -37.740  1.00  3.800          H  
ATOM   1060 2HD2 ASN A  65      30.653 -18.304 -36.613  1.00  3.800          H  
ATOM   1061  N   PHE A  66      29.530 -19.321 -31.227  1.00  3.470          N  
ATOM   1062  CA  PHE A  66      30.001 -19.179 -29.861  1.00  4.430          C  
ATOM   1063  C   PHE A  66      29.105 -19.821 -28.809  1.00  4.760          C  
ATOM   1064  O   PHE A  66      29.578 -20.071 -27.686  1.00  5.270          O  
ATOM   1065  CB  PHE A  66      30.123 -17.692 -29.566  1.00  5.820          C  
ATOM   1066  CG  PHE A  66      31.196 -17.060 -30.324  1.00  5.820          C  
ATOM   1067  CD1 PHE A  66      31.050 -16.721 -31.634  1.00  5.820          C  
ATOM   1068  CD2 PHE A  66      32.364 -16.787 -29.715  1.00  5.820          C  
ATOM   1069  CE1 PHE A  66      32.066 -16.148 -32.291  1.00  5.820          C  
ATOM   1070  CE2 PHE A  66      33.382 -16.221 -30.354  1.00  5.820          C  
ATOM   1071  CZ  PHE A  66      33.244 -15.902 -31.627  1.00  5.820          C  
ATOM   1072  H   PHE A  66      28.729 -18.745 -31.500  1.00  4.160          H  
ATOM   1073  HA  PHE A  66      30.987 -19.640 -29.793  1.00  5.320          H  
ATOM   1074 1HB  PHE A  66      29.186 -17.211 -29.836  1.00  6.980          H  
ATOM   1075 2HB  PHE A  66      30.287 -17.529 -28.500  1.00  6.980          H  
ATOM   1076  HD1 PHE A  66      30.124 -16.930 -32.152  1.00  6.980          H  
ATOM   1077  HD2 PHE A  66      32.469 -17.029 -28.704  1.00  6.980          H  
ATOM   1078  HE1 PHE A  66      31.936 -15.896 -33.337  1.00  6.980          H  
ATOM   1079  HE2 PHE A  66      34.316 -16.019 -29.840  1.00  6.980          H  
ATOM   1080  HZ  PHE A  66      34.065 -15.453 -32.105  1.00  6.980          H  
ATOM   1081  N   VAL A  67      27.846 -20.164 -29.193  1.00  4.820          N  
ATOM   1082  CA  VAL A  67      26.810 -20.655 -28.270  1.00  5.540          C  
ATOM   1083  C   VAL A  67      27.135 -20.114 -26.836  1.00  6.590          C  
ATOM   1084  O   VAL A  67      27.507 -18.943 -26.750  1.00  6.410          O  
ATOM   1085  CB  VAL A  67      26.712 -22.199 -28.463  1.00  7.470          C  
ATOM   1086  CG1 VAL A  67      26.325 -22.494 -29.883  1.00  7.470          C  
ATOM   1087  CG2 VAL A  67      27.990 -22.889 -28.143  1.00  7.470          C  
ATOM   1088  H   VAL A  67      27.566 -20.038 -30.175  1.00  5.780          H  
ATOM   1089  HA  VAL A  67      25.851 -20.235 -28.576  1.00  6.650          H  
ATOM   1090  HB  VAL A  67      25.952 -22.577 -27.894  1.00  8.960          H  
ATOM   1091 1HG1 VAL A  67      26.218 -23.574 -30.016  1.00  8.960          H  
ATOM   1092 2HG1 VAL A  67      25.377 -22.010 -30.108  1.00  8.960          H  
ATOM   1093 3HG1 VAL A  67      27.089 -22.125 -30.559  1.00  8.960          H  
ATOM   1094 1HG2 VAL A  67      27.855 -23.957 -28.302  1.00  8.960          H  
ATOM   1095 2HG2 VAL A  67      28.778 -22.531 -28.794  1.00  8.960          H  
ATOM   1096 3HG2 VAL A  67      28.264 -22.709 -27.112  1.00  8.960          H  
ATOM   1097  N   PRO A  68      26.802 -20.757 -25.695  1.00  7.780          N  
ATOM   1098  CA  PRO A  68      25.967 -21.915 -25.327  1.00  8.820          C  
ATOM   1099  C   PRO A  68      24.529 -21.833 -25.825  1.00  9.030          C  
ATOM   1100  O   PRO A  68      23.933 -20.763 -25.841  1.00  9.470          O  
ATOM   1101  CB  PRO A  68      25.999 -21.841 -23.793  1.00 13.230          C  
ATOM   1102  CG  PRO A  68      27.330 -21.221 -23.472  1.00 13.230          C  
ATOM   1103  CD  PRO A  68      27.576 -20.227 -24.559  1.00 13.230          C  
ATOM   1104  HA  PRO A  68      26.442 -22.847 -25.656  1.00 10.580          H  
ATOM   1105 1HB  PRO A  68      25.145 -21.238 -23.431  1.00 15.880          H  
ATOM   1106 2HB  PRO A  68      25.884 -22.827 -23.363  1.00 15.880          H  
ATOM   1107 1HG  PRO A  68      27.297 -20.760 -22.474  1.00 15.880          H  
ATOM   1108 2HG  PRO A  68      28.115 -22.000 -23.431  1.00 15.880          H  
ATOM   1109 1HD  PRO A  68      27.277 -19.220 -24.297  1.00 15.880          H  
ATOM   1110 2HD  PRO A  68      28.648 -20.238 -24.831  1.00 15.880          H  
ATOM   1111  N   ASP A  69      24.004 -22.990 -26.242  1.00  8.840          N  
ATOM   1112  CA  ASP A  69      22.668 -23.163 -26.781  1.00  9.210          C  
ATOM   1113  C   ASP A  69      21.785 -24.137 -25.983  1.00  9.450          C  
ATOM   1114  O   ASP A  69      20.780 -23.722 -25.417  1.00  9.880          O  
ATOM   1115  CB  ASP A  69      22.833 -23.556 -28.245  1.00 12.750          C  
ATOM   1116  CG  ASP A  69      23.783 -24.753 -28.403  1.00 12.750          C  
ATOM   1117  OD1 ASP A  69      24.279 -25.238 -27.368  1.00 12.750          O  
ATOM   1118  OD2 ASP A  69      24.013 -25.172 -29.500  1.00 12.750          O  
ATOM   1119  H   ASP A  69      24.567 -23.844 -26.237  1.00 10.610          H  
ATOM   1120  HA  ASP A  69      22.168 -22.190 -26.759  1.00 11.050          H  
ATOM   1121 1HB  ASP A  69      21.853 -23.817 -28.661  1.00 15.300          H  
ATOM   1122 2HB  ASP A  69      23.217 -22.710 -28.812  1.00 15.300          H  
ATOM   1123  N   VAL A  70      22.099 -25.430 -25.985  1.00  9.190          N  
ATOM   1124  CA  VAL A  70      21.277 -26.417 -25.289  1.00  9.420          C  
ATOM   1125  C   VAL A  70      22.072 -27.352 -24.390  1.00  9.150          C  
ATOM   1126  O   VAL A  70      23.293 -27.464 -24.505  1.00  8.620          O  
ATOM   1127  CB  VAL A  70      20.438 -27.258 -26.281  1.00 13.100          C  
ATOM   1128  CG1 VAL A  70      19.488 -26.353 -27.068  1.00 13.100          C  
ATOM   1129  CG2 VAL A  70      21.363 -28.019 -27.218  1.00 13.100          C  
ATOM   1130  H   VAL A  70      22.949 -25.707 -26.458  1.00 11.030          H  
ATOM   1131  HA  VAL A  70      20.583 -25.877 -24.660  1.00 11.300          H  
ATOM   1132  HB  VAL A  70      19.822 -27.964 -25.714  1.00 15.720          H  
ATOM   1133 1HG1 VAL A  70      18.884 -26.953 -27.743  1.00 15.720          H  
ATOM   1134 2HG1 VAL A  70      18.834 -25.825 -26.373  1.00 15.720          H  
ATOM   1135 3HG1 VAL A  70      20.060 -25.634 -27.643  1.00 15.720          H  
ATOM   1136 1HG2 VAL A  70      20.771 -28.618 -27.904  1.00 15.720          H  
ATOM   1137 2HG2 VAL A  70      21.971 -27.312 -27.786  1.00 15.720          H  
ATOM   1138 3HG2 VAL A  70      22.018 -28.677 -26.641  1.00 15.720          H  
ATOM   1139  N   LYS A  71      21.338 -28.016 -23.505  1.00  9.550          N  
ATOM   1140  CA  LYS A  71      21.803 -29.005 -22.550  1.00  9.400          C  
ATOM   1141  C   LYS A  71      21.592 -30.416 -23.081  1.00  9.170          C  
ATOM   1142  O   LYS A  71      20.903 -30.631 -24.079  1.00  9.160          O  
ATOM   1143  CB  LYS A  71      21.039 -28.873 -21.227  1.00 13.220          C  
ATOM   1144  CG  LYS A  71      21.202 -27.555 -20.513  1.00 13.220          C  
ATOM   1145  CD  LYS A  71      20.471 -27.535 -19.170  1.00 13.220          C  
ATOM   1146  CE  LYS A  71      20.530 -26.160 -18.524  1.00 13.220          C  
ATOM   1147  NZ  LYS A  71      19.767 -26.123 -17.242  1.00 13.220          N  
ATOM   1148  H   LYS A  71      20.347 -27.794 -23.503  1.00 11.460          H  
ATOM   1149  HA  LYS A  71      22.870 -28.857 -22.378  1.00 11.280          H  
ATOM   1150 1HB  LYS A  71      19.979 -29.019 -21.419  1.00 15.860          H  
ATOM   1151 2HB  LYS A  71      21.354 -29.652 -20.545  1.00 15.860          H  
ATOM   1152 1HG  LYS A  71      22.258 -27.376 -20.345  1.00 15.860          H  
ATOM   1153 2HG  LYS A  71      20.793 -26.762 -21.142  1.00 15.860          H  
ATOM   1154 1HD  LYS A  71      19.442 -27.812 -19.286  1.00 15.860          H  
ATOM   1155 2HD  LYS A  71      20.941 -28.253 -18.499  1.00 15.860          H  
ATOM   1156 1HE  LYS A  71      21.567 -25.897 -18.330  1.00 15.860          H  
ATOM   1157 2HE  LYS A  71      20.100 -25.428 -19.214  1.00 15.860          H  
ATOM   1158 1HZ  LYS A  71      19.818 -25.196 -16.846  1.00 15.860          H  
ATOM   1159 2HZ  LYS A  71      18.790 -26.360 -17.423  1.00 15.860          H  
ATOM   1160 3HZ  LYS A  71      20.157 -26.789 -16.592  1.00 15.860          H  
ATOM   1161  N   ALA A  72      22.131 -31.404 -22.367  1.00  9.140          N  
ATOM   1162  CA  ALA A  72      21.960 -32.814 -22.728  1.00  9.100          C  
ATOM   1163  C   ALA A  72      20.481 -33.200 -22.783  1.00 10.000          C  
ATOM   1164  O   ALA A  72      20.068 -34.023 -23.599  1.00 10.400          O  
ATOM   1165  CB  ALA A  72      22.670 -33.701 -21.722  1.00 12.760          C  
ATOM   1166  H   ALA A  72      22.686 -31.173 -21.555  1.00 10.970          H  
ATOM   1167  HA  ALA A  72      22.390 -32.967 -23.718  1.00 10.920          H  
ATOM   1168 1HB  ALA A  72      22.552 -34.744 -22.014  1.00 15.310          H  
ATOM   1169 2HB  ALA A  72      23.728 -33.449 -21.696  1.00 15.310          H  
ATOM   1170 3HB  ALA A  72      22.236 -33.549 -20.737  1.00 15.310          H  
ATOM   1171  N   GLN A  73      19.677 -32.564 -21.938  1.00 10.470          N  
ATOM   1172  CA  GLN A  73      18.249 -32.804 -21.823  1.00 10.940          C  
ATOM   1173  C   GLN A  73      17.422 -32.098 -22.910  1.00  9.980          C  
ATOM   1174  O   GLN A  73      16.196 -32.194 -22.910  1.00 10.330          O  
ATOM   1175  CB  GLN A  73      17.772 -32.336 -20.444  1.00 15.130          C  
ATOM   1176  CG  GLN A  73      18.356 -33.123 -19.270  1.00 15.130          C  
ATOM   1177  CD  GLN A  73      19.809 -32.751 -18.977  1.00 15.130          C  
ATOM   1178  OE1 GLN A  73      20.323 -31.762 -19.527  1.00 15.130          O  
ATOM   1179  NE2 GLN A  73      20.467 -33.526 -18.129  1.00 15.130          N  
ATOM   1180  H   GLN A  73      20.095 -31.918 -21.267  1.00 12.560          H  
ATOM   1181  HA  GLN A  73      18.076 -33.875 -21.916  1.00 13.130          H  
ATOM   1182 1HB  GLN A  73      18.034 -31.287 -20.307  1.00 18.150          H  
ATOM   1183 2HB  GLN A  73      16.688 -32.411 -20.389  1.00 18.150          H  
ATOM   1184 1HG  GLN A  73      17.763 -32.918 -18.378  1.00 18.150          H  
ATOM   1185 2HG  GLN A  73      18.320 -34.185 -19.509  1.00 18.150          H  
ATOM   1186 1HE2 GLN A  73      21.422 -33.325 -17.899  1.00 18.150          H  
ATOM   1187 2HE2 GLN A  73      20.011 -34.312 -17.710  1.00 18.150          H  
ATOM   1188  N   GLY A  74      18.076 -31.321 -23.782  1.00  8.840          N  
ATOM   1189  CA  GLY A  74      17.410 -30.563 -24.844  1.00  7.880          C  
ATOM   1190  C   GLY A  74      16.919 -29.200 -24.369  1.00  7.400          C  
ATOM   1191  O   GLY A  74      16.316 -28.438 -25.128  1.00  6.690          O  
ATOM   1192  H   GLY A  74      19.098 -31.276 -23.755  1.00 10.610          H  
ATOM   1193 1HA  GLY A  74      18.112 -30.427 -25.668  1.00  9.460          H  
ATOM   1194 2HA  GLY A  74      16.574 -31.142 -25.230  1.00  9.460          H  
ATOM   1195  N   GLN A  75      17.197 -28.907 -23.111  1.00  7.970          N  
ATOM   1196  CA  GLN A  75      16.817 -27.667 -22.458  1.00  7.960          C  
ATOM   1197  C   GLN A  75      17.750 -26.562 -22.915  1.00  7.210          C  
ATOM   1198  O   GLN A  75      18.880 -26.825 -23.306  1.00  6.310          O  
ATOM   1199  CB  GLN A  75      16.892 -27.832 -20.949  1.00 11.150          C  
ATOM   1200  CG  GLN A  75      15.896 -28.800 -20.356  1.00 11.150          C  
ATOM   1201  CD  GLN A  75      16.081 -28.920 -18.852  1.00 11.150          C  
ATOM   1202  OE1 GLN A  75      16.827 -28.127 -18.254  1.00 11.150          O  
ATOM   1203  NE2 GLN A  75      15.420 -29.893 -18.238  1.00 11.150          N  
ATOM   1204  H   GLN A  75      17.677 -29.625 -22.589  1.00  9.560          H  
ATOM   1205  HA  GLN A  75      15.799 -27.405 -22.748  1.00  9.550          H  
ATOM   1206 1HB  GLN A  75      17.857 -28.220 -20.712  1.00 13.380          H  
ATOM   1207 2HB  GLN A  75      16.790 -26.862 -20.462  1.00 13.380          H  
ATOM   1208 1HG  GLN A  75      14.890 -28.437 -20.555  1.00 13.380          H  
ATOM   1209 2HG  GLN A  75      16.035 -29.782 -20.809  1.00 13.380          H  
ATOM   1210 1HE2 GLN A  75      15.506 -30.013 -17.247  1.00 13.380          H  
ATOM   1211 2HE2 GLN A  75      14.829 -30.508 -18.763  1.00 13.380          H  
ATOM   1212  N   VAL A  76      17.304 -25.320 -22.862  1.00  7.620          N  
ATOM   1213  CA  VAL A  76      18.161 -24.216 -23.289  1.00  7.090          C  
ATOM   1214  C   VAL A  76      19.150 -23.705 -22.238  1.00  6.320          C  
ATOM   1215  O   VAL A  76      18.794 -23.491 -21.078  1.00  6.840          O  
ATOM   1216  CB  VAL A  76      17.282 -23.064 -23.815  1.00 10.140          C  
ATOM   1217  CG1 VAL A  76      18.129 -21.828 -24.160  1.00 10.140          C  
ATOM   1218  CG2 VAL A  76      16.563 -23.559 -25.072  1.00 10.140          C  
ATOM   1219  H   VAL A  76      16.369 -25.136 -22.522  1.00  9.140          H  
ATOM   1220  HA  VAL A  76      18.743 -24.569 -24.138  1.00  8.510          H  
ATOM   1221  HB  VAL A  76      16.559 -22.776 -23.054  1.00 12.170          H  
ATOM   1222 1HG1 VAL A  76      17.483 -21.039 -24.541  1.00 12.170          H  
ATOM   1223 2HG1 VAL A  76      18.640 -21.459 -23.272  1.00 12.170          H  
ATOM   1224 3HG1 VAL A  76      18.874 -22.085 -24.923  1.00 12.170          H  
ATOM   1225 1HG2 VAL A  76      15.927 -22.769 -25.465  1.00 12.170          H  
ATOM   1226 2HG2 VAL A  76      17.310 -23.836 -25.823  1.00 12.170          H  
ATOM   1227 3HG2 VAL A  76      15.954 -24.428 -24.833  1.00 12.170          H  
ATOM   1228  N   ARG A  77      20.406 -23.548 -22.660  1.00  5.440          N  
ATOM   1229  CA  ARG A  77      21.465 -22.983 -21.835  1.00  4.670          C  
ATOM   1230  C   ARG A  77      21.502 -21.496 -22.079  1.00  4.080          C  
ATOM   1231  O   ARG A  77      21.397 -21.055 -23.215  1.00  3.470          O  
ATOM   1232  CB  ARG A  77      22.864 -23.542 -22.135  1.00  6.850          C  
ATOM   1233  CG  ARG A  77      23.101 -24.971 -21.734  1.00  6.850          C  
ATOM   1234  CD  ARG A  77      24.546 -25.436 -21.906  1.00  6.850          C  
ATOM   1235  NE  ARG A  77      24.970 -25.607 -23.312  1.00  6.850          N  
ATOM   1236  CZ  ARG A  77      26.268 -25.571 -23.760  1.00  6.850          C  
ATOM   1237  NH1 ARG A  77      27.260 -25.340 -22.890  1.00  6.850          N  
ATOM   1238  NH2 ARG A  77      26.524 -25.760 -25.062  1.00  6.850          N  
ATOM   1239  H   ARG A  77      20.596 -23.751 -23.639  1.00  6.530          H  
ATOM   1240  HA  ARG A  77      21.231 -23.162 -20.786  1.00  5.600          H  
ATOM   1241 1HB  ARG A  77      23.050 -23.476 -23.209  1.00  8.220          H  
ATOM   1242 2HB  ARG A  77      23.613 -22.924 -21.640  1.00  8.220          H  
ATOM   1243 1HG  ARG A  77      22.833 -25.080 -20.690  1.00  8.220          H  
ATOM   1244 2HG  ARG A  77      22.470 -25.590 -22.337  1.00  8.220          H  
ATOM   1245 1HD  ARG A  77      25.197 -24.705 -21.433  1.00  8.220          H  
ATOM   1246 2HD  ARG A  77      24.658 -26.398 -21.405  1.00  8.220          H  
ATOM   1247  HE  ARG A  77      24.248 -25.870 -23.994  1.00  8.220          H  
ATOM   1248 1HH1 ARG A  77      27.056 -25.202 -21.918  1.00  8.220          H  
ATOM   1249 2HH1 ARG A  77      28.258 -25.304 -23.168  1.00  8.220          H  
ATOM   1250 1HH2 ARG A  77      25.754 -25.910 -25.740  1.00  8.220          H  
ATOM   1251 2HH2 ARG A  77      27.491 -25.722 -25.418  1.00  8.220          H  
ATOM   1252  N   ASN A  78      21.695 -20.716 -21.035  1.00  4.480          N  
ATOM   1253  CA  ASN A  78      21.799 -19.289 -21.240  1.00  4.030          C  
ATOM   1254  C   ASN A  78      23.273 -18.889 -21.406  1.00  2.810          C  
ATOM   1255  O   ASN A  78      24.051 -19.101 -20.478  1.00  3.210          O  
ATOM   1256  CB  ASN A  78      21.140 -18.536 -20.111  1.00  5.820          C  
ATOM   1257  CG  ASN A  78      19.650 -18.753 -20.092  1.00  5.820          C  
ATOM   1258  OD1 ASN A  78      18.947 -18.653 -21.114  1.00  5.820          O  
ATOM   1259  ND2 ASN A  78      19.137 -19.052 -18.926  1.00  5.820          N  
ATOM   1260  H   ASN A  78      21.766 -21.116 -20.108  1.00  5.380          H  
ATOM   1261  HA  ASN A  78      21.234 -19.064 -22.130  1.00  4.840          H  
ATOM   1262 1HB  ASN A  78      21.564 -18.854 -19.158  1.00  6.990          H  
ATOM   1263 2HB  ASN A  78      21.341 -17.465 -20.218  1.00  6.990          H  
ATOM   1264 1HD2 ASN A  78      18.152 -19.212 -18.838  1.00  6.990          H  
ATOM   1265 2HD2 ASN A  78      19.725 -19.122 -18.120  1.00  6.990          H  
ATOM   1266  N   PRO A  79      23.702 -18.345 -22.572  1.00  1.730          N  
ATOM   1267  CA  PRO A  79      25.055 -17.943 -22.894  1.00  0.810          C  
ATOM   1268  C   PRO A  79      25.505 -16.813 -21.991  1.00  0.930          C  
ATOM   1269  O   PRO A  79      26.694 -16.554 -21.863  1.00  1.180          O  
ATOM   1270  CB  PRO A  79      24.959 -17.528 -24.369  1.00  1.220          C  
ATOM   1271  CG  PRO A  79      23.557 -17.158 -24.558  1.00  1.220          C  
ATOM   1272  CD  PRO A  79      22.782 -18.074 -23.634  1.00  1.220          C  
ATOM   1273  HA  PRO A  79      25.705 -18.812 -22.759  1.00  0.970          H  
ATOM   1274 1HB  PRO A  79      25.667 -16.709 -24.580  1.00  1.460          H  
ATOM   1275 2HB  PRO A  79      25.238 -18.371 -25.026  1.00  1.460          H  
ATOM   1276 1HG  PRO A  79      23.396 -16.091 -24.342  1.00  1.460          H  
ATOM   1277 2HG  PRO A  79      23.290 -17.312 -25.615  1.00  1.460          H  
ATOM   1278 1HD  PRO A  79      21.931 -17.486 -23.293  1.00  1.460          H  
ATOM   1279 2HD  PRO A  79      22.514 -19.026 -24.135  1.00  1.460          H  
ATOM   1280  N   SER A  80      24.555 -16.122 -21.371  1.00  0.860          N  
ATOM   1281  CA  SER A  80      24.898 -15.051 -20.470  1.00  0.970          C  
ATOM   1282  C   SER A  80      23.838 -14.935 -19.401  1.00  0.960          C  
ATOM   1283  O   SER A  80      22.644 -15.165 -19.640  1.00  0.970          O  
ATOM   1284  CB  SER A  80      25.032 -13.735 -21.213  1.00  1.310          C  
ATOM   1285  OG  SER A  80      23.806 -13.295 -21.723  1.00  1.310          O  
ATOM   1286  H   SER A  80      23.581 -16.334 -21.500  1.00  1.030          H  
ATOM   1287  HA  SER A  80      25.838 -15.296 -19.984  1.00  1.160          H  
ATOM   1288 1HB  SER A  80      25.437 -12.983 -20.544  1.00  1.580          H  
ATOM   1289 2HB  SER A  80      25.741 -13.856 -22.029  1.00  1.580          H  
ATOM   1290  HG  SER A  80      24.020 -12.508 -22.216  1.00  1.580          H  
ATOM   1291  N   THR A  81      24.301 -14.556 -18.217  1.00  1.000          N  
ATOM   1292  CA  THR A  81      23.454 -14.332 -17.056  1.00  1.110          C  
ATOM   1293  C   THR A  81      23.904 -13.069 -16.343  1.00  1.280          C  
ATOM   1294  O   THR A  81      25.049 -12.639 -16.502  1.00  1.320          O  
ATOM   1295  CB  THR A  81      23.496 -15.528 -16.076  1.00  1.510          C  
ATOM   1296  OG1 THR A  81      24.814 -15.646 -15.507  1.00  1.510          O  
ATOM   1297  CG2 THR A  81      23.153 -16.839 -16.820  1.00  1.510          C  
ATOM   1298  H   THR A  81      25.309 -14.385 -18.156  1.00  1.200          H  
ATOM   1299  HA  THR A  81      22.426 -14.187 -17.391  1.00  1.330          H  
ATOM   1300  HB  THR A  81      22.773 -15.366 -15.277  1.00  1.810          H  
ATOM   1301  HG1 THR A  81      24.978 -14.902 -14.910  1.00  1.810          H  
ATOM   1302 1HG2 THR A  81      23.177 -17.670 -16.118  1.00  1.810          H  
ATOM   1303 2HG2 THR A  81      22.155 -16.758 -17.254  1.00  1.810          H  
ATOM   1304 3HG2 THR A  81      23.875 -17.027 -17.610  1.00  1.810          H  
ATOM   1305  N   LEU A  82      23.038 -12.522 -15.497  1.00  1.410          N  
ATOM   1306  CA  LEU A  82      23.342 -11.319 -14.722  1.00  1.500          C  
ATOM   1307  C   LEU A  82      24.177 -11.643 -13.487  1.00  1.620          C  
ATOM   1308  O   LEU A  82      23.998 -12.700 -12.881  1.00  1.900          O  
ATOM   1309  CB  LEU A  82      22.018 -10.695 -14.256  1.00  2.060          C  
ATOM   1310  CG  LEU A  82      21.006 -10.242 -15.366  1.00  2.060          C  
ATOM   1311  CD1 LEU A  82      19.715  -9.847 -14.698  1.00  2.060          C  
ATOM   1312  CD2 LEU A  82      21.558  -9.054 -16.161  1.00  2.060          C  
ATOM   1313  H   LEU A  82      22.122 -12.943 -15.405  1.00  1.690          H  
ATOM   1314  HA  LEU A  82      23.899 -10.622 -15.338  1.00  1.800          H  
ATOM   1315 1HB  LEU A  82      21.507 -11.419 -13.624  1.00  2.480          H  
ATOM   1316 2HB  LEU A  82      22.253  -9.820 -13.642  1.00  2.480          H  
ATOM   1317  HG  LEU A  82      20.805 -11.072 -16.040  1.00  2.480          H  
ATOM   1318 1HD1 LEU A  82      18.990  -9.546 -15.451  1.00  2.480          H  
ATOM   1319 2HD1 LEU A  82      19.319 -10.698 -14.143  1.00  2.480          H  
ATOM   1320 3HD1 LEU A  82      19.899  -9.026 -14.008  1.00  2.480          H  
ATOM   1321 1HD2 LEU A  82      20.831  -8.754 -16.916  1.00  2.480          H  
ATOM   1322 2HD2 LEU A  82      21.734  -8.225 -15.479  1.00  2.480          H  
ATOM   1323 3HD2 LEU A  82      22.488  -9.328 -16.653  1.00  2.480          H  
ATOM   1324  N   LEU A  83      25.057 -10.719 -13.088  1.00  1.490          N  
ATOM   1325  CA  LEU A  83      25.811 -10.857 -11.843  1.00  1.760          C  
ATOM   1326  C   LEU A  83      25.279  -9.899 -10.777  1.00  2.110          C  
ATOM   1327  O   LEU A  83      25.148 -10.263  -9.607  1.00  2.760          O  
ATOM   1328  CB  LEU A  83      27.300 -10.588 -12.111  1.00  2.360          C  
ATOM   1329  CG  LEU A  83      28.024 -11.572 -13.083  1.00  2.360          C  
ATOM   1330  CD1 LEU A  83      29.425 -11.047 -13.370  1.00  2.360          C  
ATOM   1331  CD2 LEU A  83      28.106 -12.950 -12.461  1.00  2.360          C  
ATOM   1332  H   LEU A  83      25.212  -9.876 -13.644  1.00  1.790          H  
ATOM   1333  HA  LEU A  83      25.680 -11.865 -11.464  1.00  2.110          H  
ATOM   1334 1HB  LEU A  83      27.397  -9.588 -12.519  1.00  2.830          H  
ATOM   1335 2HB  LEU A  83      27.826 -10.612 -11.158  1.00  2.830          H  
ATOM   1336  HG  LEU A  83      27.482 -11.653 -14.005  1.00  2.830          H  
ATOM   1337 1HD1 LEU A  83      29.936 -11.726 -14.041  1.00  2.830          H  
ATOM   1338 2HD1 LEU A  83      29.361 -10.072 -13.840  1.00  2.830          H  
ATOM   1339 3HD1 LEU A  83      29.988 -10.970 -12.446  1.00  2.830          H  
ATOM   1340 1HD2 LEU A  83      28.616 -13.612 -13.140  1.00  2.830          H  
ATOM   1341 2HD2 LEU A  83      28.659 -12.898 -11.524  1.00  2.830          H  
ATOM   1342 3HD2 LEU A  83      27.110 -13.342 -12.274  1.00  2.830          H  
ATOM   1343  N   ASP A  84      24.972  -8.670 -11.199  1.00  2.070          N  
ATOM   1344  CA  ASP A  84      24.477  -7.610 -10.315  1.00  2.400          C  
ATOM   1345  C   ASP A  84      23.760  -6.536 -11.136  1.00  1.480          C  
ATOM   1346  O   ASP A  84      24.314  -6.024 -12.118  1.00  2.230          O  
ATOM   1347  CB  ASP A  84      25.622  -6.989  -9.498  1.00  3.230          C  
ATOM   1348  CG  ASP A  84      25.143  -6.026  -8.399  1.00  3.230          C  
ATOM   1349  OD1 ASP A  84      24.700  -6.488  -7.373  1.00  3.230          O  
ATOM   1350  OD2 ASP A  84      25.224  -4.839  -8.608  1.00  3.230          O  
ATOM   1351  H   ASP A  84      25.124  -8.456 -12.183  1.00  2.480          H  
ATOM   1352  HA  ASP A  84      23.756  -8.043  -9.621  1.00  2.880          H  
ATOM   1353 1HB  ASP A  84      26.207  -7.784  -9.032  1.00  3.870          H  
ATOM   1354 2HB  ASP A  84      26.286  -6.444 -10.161  1.00  3.870          H  
ATOM   1355  N   SER A  85      22.519  -6.199 -10.782  1.00  0.660          N  
ATOM   1356  CA  SER A  85      21.834  -5.188 -11.579  1.00  1.010          C  
ATOM   1357  C   SER A  85      20.795  -4.359 -10.840  1.00  0.870          C  
ATOM   1358  O   SER A  85      20.305  -4.731  -9.768  1.00  1.120          O  
ATOM   1359  CB  SER A  85      21.149  -5.824 -12.763  1.00  1.270          C  
ATOM   1360  OG  SER A  85      20.083  -6.644 -12.382  1.00  1.270          O  
ATOM   1361  H   SER A  85      22.068  -6.619  -9.980  1.00  0.790          H  
ATOM   1362  HA  SER A  85      22.590  -4.500 -11.945  1.00  1.210          H  
ATOM   1363 1HB  SER A  85      20.788  -5.036 -13.400  1.00  1.530          H  
ATOM   1364 2HB  SER A  85      21.869  -6.405 -13.333  1.00  1.530          H  
ATOM   1365  HG  SER A  85      19.640  -6.883 -13.214  1.00  1.530          H  
ATOM   1366  N   GLN A  86      20.444  -3.228 -11.461  1.00  0.520          N  
ATOM   1367  CA  GLN A  86      19.432  -2.316 -10.943  1.00  0.440          C  
ATOM   1368  C   GLN A  86      18.550  -1.714 -12.040  1.00  0.500          C  
ATOM   1369  O   GLN A  86      19.020  -1.278 -13.097  1.00  0.760          O  
ATOM   1370  CB  GLN A  86      20.100  -1.175 -10.170  1.00  0.650          C  
ATOM   1371  CG  GLN A  86      19.133  -0.214  -9.487  1.00  0.650          C  
ATOM   1372  CD  GLN A  86      19.848   0.896  -8.770  1.00  0.650          C  
ATOM   1373  OE1 GLN A  86      20.982   1.252  -9.112  1.00  0.650          O  
ATOM   1374  NE2 GLN A  86      19.196   1.465  -7.767  1.00  0.650          N  
ATOM   1375  H   GLN A  86      20.947  -3.008 -12.326  1.00  0.620          H  
ATOM   1376  HA  GLN A  86      18.786  -2.872 -10.265  1.00  0.530          H  
ATOM   1377 1HB  GLN A  86      20.757  -1.592  -9.409  1.00  0.780          H  
ATOM   1378 2HB  GLN A  86      20.713  -0.592 -10.846  1.00  0.780          H  
ATOM   1379 1HG  GLN A  86      18.472   0.234 -10.212  1.00  0.780          H  
ATOM   1380 2HG  GLN A  86      18.551  -0.770  -8.754  1.00  0.780          H  
ATOM   1381 1HE2 GLN A  86      19.621   2.212  -7.252  1.00  0.780          H  
ATOM   1382 2HE2 GLN A  86      18.277   1.152  -7.520  1.00  0.780          H  
ATOM   1383  N   LEU A  87      17.252  -1.646 -11.757  1.00  0.390          N  
ATOM   1384  CA  LEU A  87      16.289  -1.057 -12.677  1.00  0.590          C  
ATOM   1385  C   LEU A  87      15.985   0.360 -12.189  1.00  0.530          C  
ATOM   1386  O   LEU A  87      15.370   0.544 -11.136  1.00  0.440          O  
ATOM   1387  CB  LEU A  87      15.006  -1.928 -12.718  1.00  0.750          C  
ATOM   1388  CG  LEU A  87      15.114  -3.293 -13.535  1.00  0.750          C  
ATOM   1389  CD1 LEU A  87      15.789  -4.383 -12.695  1.00  0.750          C  
ATOM   1390  CD2 LEU A  87      13.744  -3.784 -13.947  1.00  0.750          C  
ATOM   1391  H   LEU A  87      16.924  -2.020 -10.877  1.00  0.470          H  
ATOM   1392  HA  LEU A  87      16.723  -0.994 -13.675  1.00  0.710          H  
ATOM   1393 1HB  LEU A  87      14.724  -2.173 -11.696  1.00  0.900          H  
ATOM   1394 2HB  LEU A  87      14.203  -1.337 -13.152  1.00  0.900          H  
ATOM   1395  HG  LEU A  87      15.710  -3.117 -14.422  1.00  0.900          H  
ATOM   1396 1HD1 LEU A  87      15.852  -5.300 -13.290  1.00  0.900          H  
ATOM   1397 2HD1 LEU A  87      16.777  -4.098 -12.396  1.00  0.900          H  
ATOM   1398 3HD1 LEU A  87      15.191  -4.573 -11.806  1.00  0.900          H  
ATOM   1399 1HD2 LEU A  87      13.863  -4.701 -14.520  1.00  0.900          H  
ATOM   1400 2HD2 LEU A  87      13.152  -3.989 -13.070  1.00  0.900          H  
ATOM   1401 3HD2 LEU A  87      13.239  -3.056 -14.546  1.00  0.900          H  
ATOM   1402  N   VAL A  88      16.451   1.365 -12.941  1.00  0.620          N  
ATOM   1403  CA  VAL A  88      16.365   2.763 -12.523  1.00  0.620          C  
ATOM   1404  C   VAL A  88      15.378   3.610 -13.325  1.00  0.690          C  
ATOM   1405  O   VAL A  88      15.496   3.741 -14.542  1.00  0.780          O  
ATOM   1406  CB  VAL A  88      17.769   3.400 -12.661  1.00  0.870          C  
ATOM   1407  CG1 VAL A  88      17.749   4.889 -12.259  1.00  0.870          C  
ATOM   1408  CG2 VAL A  88      18.769   2.606 -11.824  1.00  0.870          C  
ATOM   1409  H   VAL A  88      16.941   1.152 -13.817  1.00  0.740          H  
ATOM   1410  HA  VAL A  88      16.065   2.784 -11.474  1.00  0.740          H  
ATOM   1411  HB  VAL A  88      18.070   3.351 -13.697  1.00  1.040          H  
ATOM   1412 1HG1 VAL A  88      18.746   5.307 -12.384  1.00  1.040          H  
ATOM   1413 2HG1 VAL A  88      17.053   5.448 -12.888  1.00  1.040          H  
ATOM   1414 3HG1 VAL A  88      17.445   4.983 -11.217  1.00  1.040          H  
ATOM   1415 1HG2 VAL A  88      19.764   3.029 -11.936  1.00  1.040          H  
ATOM   1416 2HG2 VAL A  88      18.471   2.647 -10.782  1.00  1.040          H  
ATOM   1417 3HG2 VAL A  88      18.788   1.567 -12.160  1.00  1.040          H  
ATOM   1418  N   THR A  89      14.431   4.242 -12.644  1.00  0.620          N  
ATOM   1419  CA  THR A  89      13.486   5.119 -13.341  1.00  0.650          C  
ATOM   1420  C   THR A  89      14.158   6.469 -13.564  1.00  0.640          C  
ATOM   1421  O   THR A  89      14.748   7.025 -12.637  1.00  0.680          O  
ATOM   1422  CB  THR A  89      12.171   5.317 -12.553  1.00  0.900          C  
ATOM   1423  OG1 THR A  89      11.526   4.050 -12.376  1.00  0.900          O  
ATOM   1424  CG2 THR A  89      11.213   6.262 -13.336  1.00  0.900          C  
ATOM   1425  H   THR A  89      14.367   4.110 -11.643  1.00  0.740          H  
ATOM   1426  HA  THR A  89      13.247   4.692 -14.316  1.00  0.780          H  
ATOM   1427  HB  THR A  89      12.386   5.747 -11.576  1.00  1.080          H  
ATOM   1428  HG1 THR A  89      12.032   3.517 -11.761  1.00  1.080          H  
ATOM   1429 1HG2 THR A  89      10.288   6.381 -12.777  1.00  1.080          H  
ATOM   1430 2HG2 THR A  89      11.668   7.241 -13.473  1.00  1.080          H  
ATOM   1431 3HG2 THR A  89      10.992   5.832 -14.315  1.00  1.080          H  
ATOM   1432  N   VAL A  90      14.084   6.985 -14.787  1.00  0.580          N  
ATOM   1433  CA  VAL A  90      14.674   8.271 -15.130  1.00  0.570          C  
ATOM   1434  C   VAL A  90      13.554   9.288 -15.382  1.00  0.610          C  
ATOM   1435  O   VAL A  90      13.587  10.410 -14.873  1.00  0.680          O  
ATOM   1436  CB  VAL A  90      15.564   8.117 -16.372  1.00  0.800          C  
ATOM   1437  CG1 VAL A  90      16.162   9.451 -16.781  1.00  0.800          C  
ATOM   1438  CG2 VAL A  90      16.650   7.081 -16.093  1.00  0.800          C  
ATOM   1439  H   VAL A  90      13.591   6.472 -15.518  1.00  0.700          H  
ATOM   1440  HA  VAL A  90      15.285   8.616 -14.296  1.00  0.680          H  
ATOM   1441  HB  VAL A  90      14.953   7.784 -17.184  1.00  0.960          H  
ATOM   1442 1HG1 VAL A  90      16.766   9.317 -17.677  1.00  0.960          H  
ATOM   1443 2HG1 VAL A  90      15.391  10.170 -16.983  1.00  0.960          H  
ATOM   1444 3HG1 VAL A  90      16.789   9.828 -15.973  1.00  0.960          H  
ATOM   1445 1HG2 VAL A  90      17.254   6.967 -16.985  1.00  0.960          H  
ATOM   1446 2HG2 VAL A  90      17.271   7.420 -15.265  1.00  0.960          H  
ATOM   1447 3HG2 VAL A  90      16.197   6.127 -15.833  1.00  0.960          H  
ATOM   1448  N   GLU A  91      12.593   8.894 -16.220  1.00  0.580          N  
ATOM   1449  CA  GLU A  91      11.435   9.717 -16.581  1.00  0.610          C  
ATOM   1450  C   GLU A  91      10.230   8.790 -16.592  1.00  0.620          C  
ATOM   1451  O   GLU A  91      10.392   7.576 -16.532  1.00  0.600          O  
ATOM   1452  CB  GLU A  91      11.552  10.373 -17.974  1.00  0.840          C  
ATOM   1453  CG  GLU A  91      12.772  11.238 -18.213  1.00  0.840          C  
ATOM   1454  CD  GLU A  91      12.767  11.913 -19.569  1.00  0.840          C  
ATOM   1455  OE1 GLU A  91      11.830  11.704 -20.306  1.00  0.840          O  
ATOM   1456  OE2 GLU A  91      13.693  12.634 -19.863  1.00  0.840          O  
ATOM   1457  H   GLU A  91      12.661   7.943 -16.583  1.00  0.700          H  
ATOM   1458  HA  GLU A  91      11.284  10.487 -15.825  1.00  0.730          H  
ATOM   1459 1HB  GLU A  91      11.501   9.614 -18.736  1.00  1.010          H  
ATOM   1460 2HB  GLU A  91      10.691  11.018 -18.127  1.00  1.010          H  
ATOM   1461 1HG  GLU A  91      12.857  11.984 -17.423  1.00  1.010          H  
ATOM   1462 2HG  GLU A  91      13.629  10.599 -18.170  1.00  1.010          H  
ATOM   1463  N   GLY A  92       9.026   9.312 -16.819  1.00  0.670          N  
ATOM   1464  CA  GLY A  92       7.852   8.432 -16.838  1.00  0.700          C  
ATOM   1465  C   GLY A  92       7.967   7.275 -17.842  1.00  0.620          C  
ATOM   1466  O   GLY A  92       7.482   6.177 -17.579  1.00  0.660          O  
ATOM   1467  H   GLY A  92       8.916  10.314 -16.909  1.00  0.800          H  
ATOM   1468 1HA  GLY A  92       7.697   8.029 -15.838  1.00  0.840          H  
ATOM   1469 2HA  GLY A  92       6.969   9.024 -17.074  1.00  0.840          H  
ATOM   1470  N   LYS A  93       8.599   7.528 -18.990  1.00  0.520          N  
ATOM   1471  CA  LYS A  93       8.785   6.536 -20.049  1.00  0.450          C  
ATOM   1472  C   LYS A  93      10.244   6.146 -20.237  1.00  0.410          C  
ATOM   1473  O   LYS A  93      10.613   5.543 -21.243  1.00  0.370          O  
ATOM   1474  CB  LYS A  93       8.242   7.072 -21.370  1.00  0.660          C  
ATOM   1475  CG  LYS A  93       6.747   7.298 -21.392  1.00  0.660          C  
ATOM   1476  CD  LYS A  93       6.310   7.783 -22.762  1.00  0.660          C  
ATOM   1477  CE  LYS A  93       4.806   7.979 -22.848  1.00  0.660          C  
ATOM   1478  NZ  LYS A  93       4.400   8.500 -24.183  1.00  0.660          N  
ATOM   1479  H   LYS A  93       8.958   8.462 -19.143  1.00  0.620          H  
ATOM   1480  HA  LYS A  93       8.232   5.633 -19.782  1.00  0.540          H  
ATOM   1481 1HB  LYS A  93       8.728   8.022 -21.596  1.00  0.790          H  
ATOM   1482 2HB  LYS A  93       8.492   6.387 -22.182  1.00  0.790          H  
ATOM   1483 1HG  LYS A  93       6.241   6.356 -21.160  1.00  0.790          H  
ATOM   1484 2HG  LYS A  93       6.476   8.033 -20.637  1.00  0.790          H  
ATOM   1485 1HD  LYS A  93       6.808   8.726 -22.988  1.00  0.790          H  
ATOM   1486 2HD  LYS A  93       6.614   7.044 -23.511  1.00  0.790          H  
ATOM   1487 1HE  LYS A  93       4.314   7.022 -22.677  1.00  0.790          H  
ATOM   1488 2HE  LYS A  93       4.486   8.683 -22.079  1.00  0.790          H  
ATOM   1489 1HZ  LYS A  93       3.396   8.614 -24.215  1.00  0.790          H  
ATOM   1490 2HZ  LYS A  93       4.845   9.392 -24.346  1.00  0.790          H  
ATOM   1491 3HZ  LYS A  93       4.692   7.846 -24.897  1.00  0.790          H  
ATOM   1492  N   VAL A  94      11.110   6.540 -19.321  1.00  0.430          N  
ATOM   1493  CA  VAL A  94      12.532   6.272 -19.532  1.00  0.380          C  
ATOM   1494  C   VAL A  94      13.143   5.576 -18.351  1.00  0.430          C  
ATOM   1495  O   VAL A  94      12.993   6.009 -17.202  1.00  0.470          O  
ATOM   1496  CB  VAL A  94      13.326   7.559 -19.848  1.00  0.550          C  
ATOM   1497  CG1 VAL A  94      14.830   7.236 -20.061  1.00  0.550          C  
ATOM   1498  CG2 VAL A  94      12.738   8.222 -21.090  1.00  0.550          C  
ATOM   1499  H   VAL A  94      10.761   6.953 -18.449  1.00  0.520          H  
ATOM   1500  HA  VAL A  94      12.638   5.613 -20.390  1.00  0.460          H  
ATOM   1501  HB  VAL A  94      13.267   8.228 -19.009  1.00  0.660          H  
ATOM   1502 1HG1 VAL A  94      15.362   8.163 -20.272  1.00  0.660          H  
ATOM   1503 2HG1 VAL A  94      15.265   6.776 -19.185  1.00  0.660          H  
ATOM   1504 3HG1 VAL A  94      14.936   6.552 -20.910  1.00  0.660          H  
ATOM   1505 1HG2 VAL A  94      13.290   9.136 -21.311  1.00  0.660          H  
ATOM   1506 2HG2 VAL A  94      12.810   7.536 -21.939  1.00  0.660          H  
ATOM   1507 3HG2 VAL A  94      11.698   8.475 -20.922  1.00  0.660          H  
ATOM   1508  N   ALA A  95      13.871   4.515 -18.634  1.00  0.430          N  
ATOM   1509  CA  ALA A  95      14.501   3.790 -17.558  1.00  0.480          C  
ATOM   1510  C   ALA A  95      15.868   3.295 -17.970  1.00  0.530          C  
ATOM   1511  O   ALA A  95      16.116   2.979 -19.134  1.00  0.500          O  
ATOM   1512  CB  ALA A  95      13.616   2.642 -17.126  1.00  0.650          C  
ATOM   1513  H   ALA A  95      13.976   4.242 -19.620  1.00  0.520          H  
ATOM   1514  HA  ALA A  95      14.633   4.469 -16.721  1.00  0.580          H  
ATOM   1515 1HB  ALA A  95      14.099   2.142 -16.293  1.00  0.780          H  
ATOM   1516 2HB  ALA A  95      12.646   3.023 -16.805  1.00  0.780          H  
ATOM   1517 3HB  ALA A  95      13.478   1.949 -17.956  1.00  0.780          H  
ATOM   1518  N   THR A  96      16.755   3.214 -17.000  1.00  0.580          N  
ATOM   1519  CA  THR A  96      18.088   2.736 -17.269  1.00  0.620          C  
ATOM   1520  C   THR A  96      18.300   1.383 -16.652  1.00  0.600          C  
ATOM   1521  O   THR A  96      18.003   1.156 -15.473  1.00  0.530          O  
ATOM   1522  CB  THR A  96      19.176   3.711 -16.759  1.00  0.850          C  
ATOM   1523  OG1 THR A  96      19.029   4.968 -17.418  1.00  0.850          O  
ATOM   1524  CG2 THR A  96      20.580   3.154 -17.070  1.00  0.850          C  
ATOM   1525  H   THR A  96      16.471   3.478 -16.058  1.00  0.700          H  
ATOM   1526  HA  THR A  96      18.205   2.652 -18.332  1.00  0.740          H  
ATOM   1527  HB  THR A  96      19.072   3.856 -15.694  1.00  1.020          H  
ATOM   1528  HG1 THR A  96      18.216   5.369 -17.119  1.00  1.020          H  
ATOM   1529 1HG2 THR A  96      21.327   3.860 -16.721  1.00  1.020          H  
ATOM   1530 2HG2 THR A  96      20.743   2.199 -16.575  1.00  1.020          H  
ATOM   1531 3HG2 THR A  96      20.677   3.025 -18.146  1.00  1.020          H  
ATOM   1532  N   TYR A  97      18.808   0.461 -17.452  1.00  0.670          N  
ATOM   1533  CA  TYR A  97      19.105  -0.825 -16.857  1.00  0.620          C  
ATOM   1534  C   TYR A  97      20.612  -0.922 -16.657  1.00  0.480          C  
ATOM   1535  O   TYR A  97      21.386  -0.953 -17.623  1.00  0.420          O  
ATOM   1536  CB  TYR A  97      18.527  -1.988 -17.664  1.00  0.890          C  
ATOM   1537  CG  TYR A  97      18.658  -3.319 -16.947  1.00  0.890          C  
ATOM   1538  CD1 TYR A  97      18.358  -3.435 -15.587  1.00  0.890          C  
ATOM   1539  CD2 TYR A  97      19.063  -4.420 -17.624  1.00  0.890          C  
ATOM   1540  CE1 TYR A  97      18.494  -4.617 -14.957  1.00  0.890          C  
ATOM   1541  CE2 TYR A  97      19.186  -5.617 -16.966  1.00  0.890          C  
ATOM   1542  CZ  TYR A  97      18.907  -5.702 -15.638  1.00  0.890          C  
ATOM   1543  OH  TYR A  97      19.040  -6.877 -14.979  1.00  0.890          O  
ATOM   1544  H   TYR A  97      18.988   0.705 -18.432  1.00  0.800          H  
ATOM   1545  HA  TYR A  97      18.664  -0.850 -15.871  1.00  0.740          H  
ATOM   1546 1HB  TYR A  97      17.484  -1.811 -17.866  1.00  1.070          H  
ATOM   1547 2HB  TYR A  97      19.043  -2.059 -18.619  1.00  1.070          H  
ATOM   1548  HD1 TYR A  97      18.022  -2.597 -15.005  1.00  1.070          H  
ATOM   1549  HD2 TYR A  97      19.288  -4.359 -18.681  1.00  1.070          H  
ATOM   1550  HE1 TYR A  97      18.278  -4.698 -13.904  1.00  1.070          H  
ATOM   1551  HE2 TYR A  97      19.521  -6.495 -17.505  1.00  1.070          H  
ATOM   1552  HH  TYR A  97      19.279  -7.567 -15.605  1.00  1.070          H  
ATOM   1553  N   LYS A  98      21.004  -0.882 -15.372  1.00  0.470          N  
ATOM   1554  CA  LYS A  98      22.393  -0.873 -14.902  1.00  0.420          C  
ATOM   1555  C   LYS A  98      22.870  -2.283 -14.624  1.00  0.130          C  
ATOM   1556  O   LYS A  98      22.366  -2.942 -13.711  1.00  0.150          O  
ATOM   1557  CB  LYS A  98      22.477  -0.035 -13.623  1.00  0.610          C  
ATOM   1558  CG  LYS A  98      23.862   0.111 -13.009  1.00  0.610          C  
ATOM   1559  CD  LYS A  98      23.816   1.007 -11.769  1.00  0.610          C  
ATOM   1560  CE  LYS A  98      25.205   1.195 -11.173  1.00  0.610          C  
ATOM   1561  NZ  LYS A  98      25.176   2.039  -9.942  1.00  0.610          N  
ATOM   1562  H   LYS A  98      20.274  -0.880 -14.651  1.00  0.560          H  
ATOM   1563  HA  LYS A  98      23.032  -0.440 -15.672  1.00  0.500          H  
ATOM   1564 1HB  LYS A  98      22.109   0.969 -13.837  1.00  0.730          H  
ATOM   1565 2HB  LYS A  98      21.818  -0.463 -12.877  1.00  0.730          H  
ATOM   1566 1HG  LYS A  98      24.223  -0.874 -12.711  1.00  0.730          H  
ATOM   1567 2HG  LYS A  98      24.552   0.522 -13.729  1.00  0.730          H  
ATOM   1568 1HD  LYS A  98      23.410   1.982 -12.042  1.00  0.730          H  
ATOM   1569 2HD  LYS A  98      23.159   0.559 -11.017  1.00  0.730          H  
ATOM   1570 1HE  LYS A  98      25.625   0.223 -10.926  1.00  0.730          H  
ATOM   1571 2HE  LYS A  98      25.842   1.678 -11.915  1.00  0.730          H  
ATOM   1572 1HZ  LYS A  98      26.114   2.145  -9.584  1.00  0.730          H  
ATOM   1573 2HZ  LYS A  98      24.795   2.949 -10.163  1.00  0.730          H  
ATOM   1574 3HZ  LYS A  98      24.600   1.596  -9.239  1.00  0.730          H  
ATOM   1575  N   VAL A  99      23.823  -2.776 -15.418  1.00  0.110          N  
ATOM   1576  CA  VAL A  99      24.225  -4.173 -15.289  1.00  0.380          C  
ATOM   1577  C   VAL A  99      25.694  -4.565 -15.322  1.00  0.520          C  
ATOM   1578  O   VAL A  99      26.457  -4.190 -16.219  1.00  0.430          O  
ATOM   1579  CB  VAL A  99      23.567  -4.977 -16.419  1.00  0.420          C  
ATOM   1580  CG1 VAL A  99      23.935  -6.416 -16.378  1.00  0.420          C  
ATOM   1581  CG2 VAL A  99      22.167  -4.895 -16.318  1.00  0.420          C  
ATOM   1582  H   VAL A  99      24.226  -2.177 -16.145  1.00  0.130          H  
ATOM   1583  HA  VAL A  99      23.831  -4.532 -14.338  1.00  0.460          H  
ATOM   1584  HB  VAL A  99      23.902  -4.583 -17.366  1.00  0.510          H  
ATOM   1585 1HG1 VAL A  99      23.442  -6.932 -17.202  1.00  0.510          H  
ATOM   1586 2HG1 VAL A  99      24.974  -6.533 -16.492  1.00  0.510          H  
ATOM   1587 3HG1 VAL A  99      23.620  -6.852 -15.428  1.00  0.510          H  
ATOM   1588 1HG2 VAL A  99      21.782  -5.473 -17.116  1.00  0.510          H  
ATOM   1589 2HG2 VAL A  99      21.855  -5.306 -15.392  1.00  0.510          H  
ATOM   1590 3HG2 VAL A  99      21.814  -3.884 -16.404  1.00  0.510          H  
ATOM   1591  N   LYS A 100      26.035  -5.450 -14.388  1.00  0.770          N  
ATOM   1592  CA  LYS A 100      27.291  -6.184 -14.389  1.00  0.880          C  
ATOM   1593  C   LYS A 100      26.870  -7.616 -14.751  1.00  1.140          C  
ATOM   1594  O   LYS A 100      25.952  -8.169 -14.114  1.00  1.430          O  
ATOM   1595  CB  LYS A 100      27.997  -6.135 -13.035  1.00  1.190          C  
ATOM   1596  CG  LYS A 100      29.345  -6.865 -13.010  1.00  1.190          C  
ATOM   1597  CD  LYS A 100      30.030  -6.753 -11.654  1.00  1.190          C  
ATOM   1598  CE  LYS A 100      31.357  -7.511 -11.638  1.00  1.190          C  
ATOM   1599  NZ  LYS A 100      32.048  -7.402 -10.315  1.00  1.190          N  
ATOM   1600  H   LYS A 100      25.348  -5.639 -13.649  1.00  0.920          H  
ATOM   1601  HA  LYS A 100      27.953  -5.806 -15.171  1.00  1.060          H  
ATOM   1602 1HB  LYS A 100      28.159  -5.098 -12.744  1.00  1.430          H  
ATOM   1603 2HB  LYS A 100      27.355  -6.591 -12.283  1.00  1.430          H  
ATOM   1604 1HG  LYS A 100      29.180  -7.907 -13.228  1.00  1.430          H  
ATOM   1605 2HG  LYS A 100      29.996  -6.453 -13.784  1.00  1.430          H  
ATOM   1606 1HD  LYS A 100      30.216  -5.702 -11.422  1.00  1.430          H  
ATOM   1607 2HD  LYS A 100      29.375  -7.167 -10.885  1.00  1.430          H  
ATOM   1608 1HE  LYS A 100      31.169  -8.562 -11.854  1.00  1.430          H  
ATOM   1609 2HE  LYS A 100      32.009  -7.103 -12.411  1.00  1.430          H  
ATOM   1610 1HZ  LYS A 100      32.919  -7.913 -10.345  1.00  1.430          H  
ATOM   1611 2HZ  LYS A 100      32.237  -6.430 -10.111  1.00  1.430          H  
ATOM   1612 3HZ  LYS A 100      31.459  -7.786  -9.590  1.00  1.430          H  
ATOM   1613  N   TYR A 101      27.474  -8.216 -15.776  1.00  1.130          N  
ATOM   1614  CA  TYR A 101      27.035  -9.556 -16.167  1.00  1.560          C  
ATOM   1615  C   TYR A 101      28.153 -10.367 -16.801  1.00  1.280          C  
ATOM   1616  O   TYR A 101      29.233  -9.841 -17.088  1.00  1.100          O  
ATOM   1617  CB  TYR A 101      25.849  -9.483 -17.132  1.00  2.010          C  
ATOM   1618  CG  TYR A 101      26.131  -9.054 -18.525  1.00  2.010          C  
ATOM   1619  CD1 TYR A 101      26.228 -10.045 -19.490  1.00  2.010          C  
ATOM   1620  CD2 TYR A 101      26.301  -7.737 -18.869  1.00  2.010          C  
ATOM   1621  CE1 TYR A 101      26.469  -9.717 -20.788  1.00  2.010          C  
ATOM   1622  CE2 TYR A 101      26.550  -7.407 -20.171  1.00  2.010          C  
ATOM   1623  CZ  TYR A 101      26.622  -8.391 -21.132  1.00  2.010          C  
ATOM   1624  OH  TYR A 101      26.857  -8.063 -22.432  1.00  2.010          O  
ATOM   1625  H   TYR A 101      28.219  -7.735 -16.294  1.00  1.360          H  
ATOM   1626  HA  TYR A 101      26.709 -10.083 -15.284  1.00  1.870          H  
ATOM   1627 1HB  TYR A 101      25.399 -10.440 -17.200  1.00  2.410          H  
ATOM   1628 2HB  TYR A 101      25.105  -8.841 -16.726  1.00  2.410          H  
ATOM   1629  HD1 TYR A 101      26.100 -11.091 -19.208  1.00  2.410          H  
ATOM   1630  HD2 TYR A 101      26.245  -6.967 -18.127  1.00  2.410          H  
ATOM   1631  HE1 TYR A 101      26.538 -10.498 -21.547  1.00  2.410          H  
ATOM   1632  HE2 TYR A 101      26.691  -6.370 -20.445  1.00  2.410          H  
ATOM   1633  HH  TYR A 101      26.965  -7.115 -22.506  1.00  2.410          H  
ATOM   1634  N   LYS A 102      27.903 -11.659 -17.015  1.00  1.290          N  
ATOM   1635  CA  LYS A 102      28.911 -12.458 -17.697  1.00  1.040          C  
ATOM   1636  C   LYS A 102      28.366 -13.218 -18.891  1.00  0.990          C  
ATOM   1637  O   LYS A 102      27.240 -13.728 -18.877  1.00  1.050          O  
ATOM   1638  CB  LYS A 102      29.580 -13.466 -16.762  1.00  1.560          C  
ATOM   1639  CG  LYS A 102      28.652 -14.522 -16.149  1.00  1.560          C  
ATOM   1640  CD  LYS A 102      29.453 -15.484 -15.284  1.00  1.560          C  
ATOM   1641  CE  LYS A 102      28.596 -16.536 -14.619  1.00  1.560          C  
ATOM   1642  NZ  LYS A 102      29.432 -17.480 -13.813  1.00  1.560          N  
ATOM   1643  H   LYS A 102      26.995 -12.055 -16.750  1.00  1.550          H  
ATOM   1644  HA  LYS A 102      29.675 -11.785 -18.072  1.00  1.250          H  
ATOM   1645 1HB  LYS A 102      30.345 -13.994 -17.325  1.00  1.870          H  
ATOM   1646 2HB  LYS A 102      30.087 -12.943 -15.964  1.00  1.870          H  
ATOM   1647 1HG  LYS A 102      27.878 -14.036 -15.552  1.00  1.870          H  
ATOM   1648 2HG  LYS A 102      28.171 -15.097 -16.937  1.00  1.870          H  
ATOM   1649 1HD  LYS A 102      30.160 -16.003 -15.922  1.00  1.870          H  
ATOM   1650 2HD  LYS A 102      30.016 -14.936 -14.530  1.00  1.870          H  
ATOM   1651 1HE  LYS A 102      27.878 -16.045 -13.962  1.00  1.870          H  
ATOM   1652 2HE  LYS A 102      28.051 -17.099 -15.378  1.00  1.870          H  
ATOM   1653 1HZ  LYS A 102      28.841 -18.167 -13.372  1.00  1.870          H  
ATOM   1654 2HZ  LYS A 102      30.096 -17.949 -14.422  1.00  1.870          H  
ATOM   1655 3HZ  LYS A 102      29.939 -16.963 -13.104  1.00  1.870          H  
ATOM   1656  N   GLU A 103      29.228 -13.353 -19.898  1.00  0.870          N  
ATOM   1657  CA  GLU A 103      28.942 -14.128 -21.102  1.00  0.810          C  
ATOM   1658  C   GLU A 103      29.950 -15.257 -21.296  1.00  0.510          C  
ATOM   1659  O   GLU A 103      31.149 -15.100 -21.065  1.00  0.210          O  
ATOM   1660  CB  GLU A 103      28.879 -13.221 -22.341  1.00  1.160          C  
ATOM   1661  CG  GLU A 103      28.587 -13.975 -23.660  1.00  1.160          C  
ATOM   1662  CD  GLU A 103      28.359 -13.087 -24.846  1.00  1.160          C  
ATOM   1663  OE1 GLU A 103      29.121 -13.136 -25.767  1.00  1.160          O  
ATOM   1664  OE2 GLU A 103      27.384 -12.360 -24.840  1.00  1.160          O  
ATOM   1665  H   GLU A 103      30.126 -12.863 -19.805  1.00  1.040          H  
ATOM   1666  HA  GLU A 103      27.966 -14.590 -20.986  1.00  0.970          H  
ATOM   1667 1HB  GLU A 103      28.094 -12.479 -22.201  1.00  1.390          H  
ATOM   1668 2HB  GLU A 103      29.814 -12.683 -22.445  1.00  1.390          H  
ATOM   1669 1HG  GLU A 103      29.437 -14.625 -23.887  1.00  1.390          H  
ATOM   1670 2HG  GLU A 103      27.713 -14.612 -23.518  1.00  1.390          H  
ATOM   1671  N   MET A 104      29.452 -16.426 -21.667  1.00  0.650          N  
ATOM   1672  CA  MET A 104      30.302 -17.578 -21.897  1.00  0.500          C  
ATOM   1673  C   MET A 104      30.557 -17.861 -23.365  1.00  0.680          C  
ATOM   1674  O   MET A 104      29.662 -17.725 -24.196  1.00  1.010          O  
ATOM   1675  CB  MET A 104      29.686 -18.820 -21.268  1.00  0.760          C  
ATOM   1676  CG  MET A 104      29.466 -18.747 -19.768  1.00  0.760          C  
ATOM   1677  SD  MET A 104      30.998 -18.487 -18.833  1.00  0.760          S  
ATOM   1678  CE  MET A 104      31.980 -19.972 -19.144  1.00  0.760          C  
ATOM   1679  H   MET A 104      28.451 -16.505 -21.818  1.00  0.780          H  
ATOM   1680  HA  MET A 104      31.262 -17.387 -21.431  1.00  0.600          H  
ATOM   1681 1HB  MET A 104      28.707 -18.975 -21.713  1.00  0.910          H  
ATOM   1682 2HB  MET A 104      30.288 -19.695 -21.506  1.00  0.910          H  
ATOM   1683 1HG  MET A 104      28.785 -17.922 -19.551  1.00  0.910          H  
ATOM   1684 2HG  MET A 104      29.004 -19.672 -19.426  1.00  0.910          H  
ATOM   1685 1HE  MET A 104      32.926 -19.903 -18.603  1.00  0.910          H  
ATOM   1686 2HE  MET A 104      31.434 -20.854 -18.807  1.00  0.910          H  
ATOM   1687 3HE  MET A 104      32.190 -20.059 -20.207  1.00  0.910          H  
ATOM   1688  N   ILE A 105      31.776 -18.305 -23.664  1.00  0.650          N  
ATOM   1689  CA  ILE A 105      32.129 -18.770 -25.004  1.00  0.960          C  
ATOM   1690  C   ILE A 105      32.604 -20.202 -25.083  1.00  0.990          C  
ATOM   1691  O   ILE A 105      33.557 -20.614 -24.407  1.00  1.030          O  
ATOM   1692  CB  ILE A 105      33.199 -17.899 -25.693  1.00  1.220          C  
ATOM   1693  CG1 ILE A 105      32.647 -16.479 -25.930  1.00  1.220          C  
ATOM   1694  CG2 ILE A 105      33.726 -18.621 -26.996  1.00  1.220          C  
ATOM   1695  CD1 ILE A 105      33.681 -15.512 -26.461  1.00  1.220          C  
ATOM   1696  H   ILE A 105      32.471 -18.308 -22.909  1.00  0.780          H  
ATOM   1697  HA  ILE A 105      31.227 -18.710 -25.618  1.00  1.150          H  
ATOM   1698  HB  ILE A 105      34.048 -17.770 -25.016  1.00  1.460          H  
ATOM   1699 1HG1 ILE A 105      31.815 -16.535 -26.624  1.00  1.460          H  
ATOM   1700 2HG1 ILE A 105      32.270 -16.083 -24.987  1.00  1.460          H  
ATOM   1701 1HG2 ILE A 105      34.500 -18.033 -27.478  1.00  1.460          H  
ATOM   1702 2HG2 ILE A 105      34.159 -19.568 -26.750  1.00  1.460          H  
ATOM   1703 3HG2 ILE A 105      32.916 -18.795 -27.692  1.00  1.460          H  
ATOM   1704 1HD1 ILE A 105      33.228 -14.558 -26.609  1.00  1.460          H  
ATOM   1705 2HD1 ILE A 105      34.504 -15.423 -25.748  1.00  1.460          H  
ATOM   1706 3HD1 ILE A 105      34.063 -15.850 -27.399  1.00  1.460          H  
ATOM   1707  N   GLN A 106      31.959 -20.958 -25.966  1.00  1.080          N  
ATOM   1708  CA  GLN A 106      32.335 -22.332 -26.213  1.00  1.230          C  
ATOM   1709  C   GLN A 106      33.355 -22.372 -27.343  1.00  1.650          C  
ATOM   1710  O   GLN A 106      33.173 -21.704 -28.361  1.00  2.700          O  
ATOM   1711  CB  GLN A 106      31.107 -23.156 -26.562  1.00  1.660          C  
ATOM   1712  CG  GLN A 106      31.360 -24.639 -26.770  1.00  1.660          C  
ATOM   1713  CD  GLN A 106      30.073 -25.416 -26.995  1.00  1.660          C  
ATOM   1714  OE1 GLN A 106      29.104 -25.275 -26.233  1.00  1.660          O  
ATOM   1715  NE2 GLN A 106      30.035 -26.224 -28.047  1.00  1.660          N  
ATOM   1716  H   GLN A 106      31.177 -20.557 -26.506  1.00  1.300          H  
ATOM   1717  HA  GLN A 106      32.799 -22.740 -25.317  1.00  1.480          H  
ATOM   1718 1HB  GLN A 106      30.352 -23.035 -25.782  1.00  1.990          H  
ATOM   1719 2HB  GLN A 106      30.701 -22.765 -27.482  1.00  1.990          H  
ATOM   1720 1HG  GLN A 106      31.997 -24.778 -27.645  1.00  1.990          H  
ATOM   1721 2HG  GLN A 106      31.849 -25.039 -25.881  1.00  1.990          H  
ATOM   1722 1HE2 GLN A 106      29.206 -26.752 -28.244  1.00  1.990          H  
ATOM   1723 2HE2 GLN A 106      30.832 -26.310 -28.650  1.00  1.990          H  
ATOM   1724  N   HIS A 107      34.414 -23.140 -27.149  1.00  0.830          N  
ATOM   1725  CA  HIS A 107      35.486 -23.325 -28.125  1.00  1.070          C  
ATOM   1726  C   HIS A 107      35.264 -24.603 -28.910  1.00  1.880          C  
ATOM   1727  O   HIS A 107      34.482 -25.454 -28.483  1.00  2.320          O  
ATOM   1728  CB  HIS A 107      36.843 -23.316 -27.414  1.00  1.400          C  
ATOM   1729  CG  HIS A 107      37.218 -21.952 -26.895  1.00  1.400          C  
ATOM   1730  ND1 HIS A 107      38.238 -21.746 -25.991  1.00  1.400          N  
ATOM   1731  CD2 HIS A 107      36.729 -20.725 -27.197  1.00  1.400          C  
ATOM   1732  CE1 HIS A 107      38.341 -20.442 -25.746  1.00  1.400          C  
ATOM   1733  NE2 HIS A 107      37.436 -19.807 -26.471  1.00  1.400          N  
ATOM   1734  H   HIS A 107      34.492 -23.636 -26.271  1.00  1.000          H  
ATOM   1735  HA  HIS A 107      35.482 -22.512 -28.850  1.00  1.280          H  
ATOM   1736 1HB  HIS A 107      36.824 -24.014 -26.574  1.00  1.680          H  
ATOM   1737 2HB  HIS A 107      37.617 -23.649 -28.097  1.00  1.680          H  
ATOM   1738  HD2 HIS A 107      35.929 -20.494 -27.894  1.00  1.680          H  
ATOM   1739  HE1 HIS A 107      39.058 -19.974 -25.077  1.00  1.680          H  
ATOM   1740  HE2 HIS A 107      37.263 -18.774 -26.522  1.00  1.680          H  
ATOM   1741  N   ASP A 108      35.927 -24.735 -30.065  1.00  2.530          N  
ATOM   1742  CA  ASP A 108      35.794 -25.957 -30.874  1.00  3.440          C  
ATOM   1743  C   ASP A 108      36.494 -27.161 -30.248  1.00  3.430          C  
ATOM   1744  O   ASP A 108      36.065 -28.302 -30.449  1.00  3.650          O  
ATOM   1745  CB  ASP A 108      36.285 -25.758 -32.309  1.00  4.450          C  
ATOM   1746  CG  ASP A 108      35.341 -24.893 -33.168  1.00  4.450          C  
ATOM   1747  OD1 ASP A 108      34.219 -24.653 -32.788  1.00  4.450          O  
ATOM   1748  OD2 ASP A 108      35.744 -24.533 -34.238  1.00  4.450          O  
ATOM   1749  H   ASP A 108      36.566 -23.982 -30.358  1.00  3.040          H  
ATOM   1750  HA  ASP A 108      34.733 -26.196 -30.933  1.00  4.130          H  
ATOM   1751 1HB  ASP A 108      37.273 -25.286 -32.286  1.00  5.340          H  
ATOM   1752 2HB  ASP A 108      36.404 -26.730 -32.790  1.00  5.340          H  
ATOM   1753  N   LYS A 109      37.558 -26.910 -29.488  1.00  3.600          N  
ATOM   1754  CA  LYS A 109      38.276 -27.982 -28.816  1.00  3.960          C  
ATOM   1755  C   LYS A 109      37.433 -28.516 -27.654  1.00  4.050          C  
ATOM   1756  O   LYS A 109      36.524 -27.848 -27.167  1.00  4.190          O  
ATOM   1757  CB  LYS A 109      39.675 -27.518 -28.395  1.00  5.400          C  
ATOM   1758  CG  LYS A 109      39.771 -26.477 -27.281  1.00  5.400          C  
ATOM   1759  CD  LYS A 109      41.242 -26.008 -27.178  1.00  5.400          C  
ATOM   1760  CE  LYS A 109      41.486 -24.959 -26.089  1.00  5.400          C  
ATOM   1761  NZ  LYS A 109      41.614 -25.549 -24.711  1.00  5.400          N  
ATOM   1762  H   LYS A 109      37.910 -25.949 -29.442  1.00  4.320          H  
ATOM   1763  HA  LYS A 109      38.399 -28.799 -29.520  1.00  4.750          H  
ATOM   1764 1HB  LYS A 109      40.263 -28.380 -28.092  1.00  6.480          H  
ATOM   1765 2HB  LYS A 109      40.169 -27.079 -29.266  1.00  6.480          H  
ATOM   1766 1HG  LYS A 109      39.135 -25.623 -27.523  1.00  6.480          H  
ATOM   1767 2HG  LYS A 109      39.441 -26.903 -26.336  1.00  6.480          H  
ATOM   1768 1HD  LYS A 109      41.874 -26.871 -26.972  1.00  6.480          H  
ATOM   1769 2HD  LYS A 109      41.545 -25.590 -28.136  1.00  6.480          H  
ATOM   1770 1HE  LYS A 109      42.397 -24.421 -26.329  1.00  6.480          H  
ATOM   1771 2HE  LYS A 109      40.650 -24.254 -26.091  1.00  6.480          H  
ATOM   1772 1HZ  LYS A 109      41.774 -24.807 -24.053  1.00  6.480          H  
ATOM   1773 2HZ  LYS A 109      40.769 -26.061 -24.423  1.00  6.480          H  
ATOM   1774 3HZ  LYS A 109      42.392 -26.186 -24.690  1.00  6.480          H  
ATOM   1775  N   ASP A 110      37.773 -29.713 -27.180  1.00  4.000          N  
ATOM   1776  CA  ASP A 110      37.001 -30.427 -26.159  1.00  4.920          C  
ATOM   1777  C   ASP A 110      36.721 -29.683 -24.849  1.00  4.820          C  
ATOM   1778  O   ASP A 110      35.657 -29.867 -24.253  1.00  4.830          O  
ATOM   1779  CB  ASP A 110      37.744 -31.714 -25.790  1.00  6.520          C  
ATOM   1780  CG  ASP A 110      37.790 -32.776 -26.907  1.00  6.520          C  
ATOM   1781  OD1 ASP A 110      37.099 -32.654 -27.894  1.00  6.520          O  
ATOM   1782  OD2 ASP A 110      38.555 -33.687 -26.762  1.00  6.520          O  
ATOM   1783  H   ASP A 110      38.557 -30.190 -27.596  1.00  4.800          H  
ATOM   1784  HA  ASP A 110      36.040 -30.689 -26.603  1.00  5.900          H  
ATOM   1785 1HB  ASP A 110      38.766 -31.468 -25.502  1.00  7.820          H  
ATOM   1786 2HB  ASP A 110      37.266 -32.157 -24.917  1.00  7.820          H  
ATOM   1787  N   THR A 111      37.669 -28.887 -24.377  1.00  4.820          N  
ATOM   1788  CA  THR A 111      37.501 -28.175 -23.114  1.00  4.730          C  
ATOM   1789  C   THR A 111      38.491 -27.001 -23.064  1.00  4.520          C  
ATOM   1790  O   THR A 111      39.549 -27.096 -23.704  1.00  4.720          O  
ATOM   1791  CB  THR A 111      37.717 -29.170 -21.939  1.00  6.660          C  
ATOM   1792  OG1 THR A 111      37.451 -28.536 -20.691  1.00  6.660          O  
ATOM   1793  CG2 THR A 111      39.146 -29.686 -21.944  1.00  6.660          C  
ATOM   1794  H   THR A 111      38.521 -28.770 -24.900  1.00  5.780          H  
ATOM   1795  HA  THR A 111      36.483 -27.797 -23.087  1.00  5.680          H  
ATOM   1796  HB  THR A 111      37.035 -30.010 -22.055  1.00  7.990          H  
ATOM   1797  HG1 THR A 111      37.406 -29.202 -19.998  1.00  7.990          H  
ATOM   1798 1HG2 THR A 111      39.274 -30.391 -21.127  1.00  7.990          H  
ATOM   1799 2HG2 THR A 111      39.348 -30.188 -22.889  1.00  7.990          H  
ATOM   1800 3HG2 THR A 111      39.841 -28.862 -21.817  1.00  7.990          H  
ATOM   1801  N   GLU A 112      38.223 -25.898 -22.322  1.00  4.380          N  
ATOM   1802  CA  GLU A 112      37.052 -25.596 -21.477  1.00  4.420          C  
ATOM   1803  C   GLU A 112      36.339 -24.365 -22.022  1.00  4.520          C  
ATOM   1804  O   GLU A 112      36.804 -23.778 -22.993  1.00  4.950          O  
ATOM   1805  CB  GLU A 112      37.506 -25.326 -20.035  1.00  6.170          C  
ATOM   1806  CG  GLU A 112      38.423 -24.101 -19.878  1.00  6.170          C  
ATOM   1807  CD  GLU A 112      38.907 -23.883 -18.470  1.00  6.170          C  
ATOM   1808  OE1 GLU A 112      38.607 -24.684 -17.617  1.00  6.170          O  
ATOM   1809  OE2 GLU A 112      39.600 -22.900 -18.251  1.00  6.170          O  
ATOM   1810  H   GLU A 112      38.921 -25.177 -22.341  1.00  5.260          H  
ATOM   1811  HA  GLU A 112      36.350 -26.421 -21.473  1.00  5.300          H  
ATOM   1812 1HB  GLU A 112      36.636 -25.178 -19.397  1.00  7.410          H  
ATOM   1813 2HB  GLU A 112      38.045 -26.192 -19.656  1.00  7.410          H  
ATOM   1814 1HG  GLU A 112      39.288 -24.218 -20.526  1.00  7.410          H  
ATOM   1815 2HG  GLU A 112      37.883 -23.208 -20.199  1.00  7.410          H  
ATOM   1816  N   GLU A 113      35.233 -23.961 -21.389  1.00  4.420          N  
ATOM   1817  CA  GLU A 113      34.496 -22.759 -21.808  1.00  4.640          C  
ATOM   1818  C   GLU A 113      35.048 -21.536 -21.068  1.00  4.240          C  
ATOM   1819  O   GLU A 113      35.427 -21.637 -19.900  1.00  4.810          O  
ATOM   1820  CB  GLU A 113      32.993 -22.934 -21.542  1.00  6.410          C  
ATOM   1821  CG  GLU A 113      32.360 -24.099 -22.330  1.00  6.410          C  
ATOM   1822  CD  GLU A 113      30.862 -24.229 -22.170  1.00  6.410          C  
ATOM   1823  OE1 GLU A 113      30.295 -23.484 -21.410  1.00  6.410          O  
ATOM   1824  OE2 GLU A 113      30.296 -25.115 -22.781  1.00  6.410          O  
ATOM   1825  H   GLU A 113      34.898 -24.490 -20.595  1.00  5.300          H  
ATOM   1826  HA  GLU A 113      34.646 -22.601 -22.879  1.00  5.570          H  
ATOM   1827 1HB  GLU A 113      32.823 -23.098 -20.479  1.00  7.690          H  
ATOM   1828 2HB  GLU A 113      32.469 -22.017 -21.823  1.00  7.690          H  
ATOM   1829 1HG  GLU A 113      32.586 -23.970 -23.380  1.00  7.690          H  
ATOM   1830 2HG  GLU A 113      32.828 -25.027 -22.007  1.00  7.690          H  
ATOM   1831  N   LYS A 114      35.055 -20.367 -21.715  1.00  3.510          N  
ATOM   1832  CA  LYS A 114      35.593 -19.171 -21.050  1.00  3.320          C  
ATOM   1833  C   LYS A 114      34.575 -18.097 -20.685  1.00  3.340          C  
ATOM   1834  O   LYS A 114      33.586 -17.875 -21.385  1.00  3.130          O  
ATOM   1835  CB  LYS A 114      36.696 -18.550 -21.905  1.00  4.720          C  
ATOM   1836  CG  LYS A 114      37.897 -19.475 -22.202  1.00  4.720          C  
ATOM   1837  CD  LYS A 114      38.692 -19.843 -20.931  1.00  4.720          C  
ATOM   1838  CE  LYS A 114      39.965 -20.608 -21.273  1.00  4.720          C  
ATOM   1839  NZ  LYS A 114      40.758 -20.984 -20.046  1.00  4.720          N  
ATOM   1840  H   LYS A 114      34.700 -20.336 -22.678  1.00  4.210          H  
ATOM   1841  HA  LYS A 114      36.038 -19.488 -20.110  1.00  3.980          H  
ATOM   1842 1HB  LYS A 114      36.274 -18.244 -22.867  1.00  5.670          H  
ATOM   1843 2HB  LYS A 114      37.072 -17.650 -21.414  1.00  5.670          H  
ATOM   1844 1HG  LYS A 114      37.535 -20.397 -22.672  1.00  5.670          H  
ATOM   1845 2HG  LYS A 114      38.561 -18.971 -22.900  1.00  5.670          H  
ATOM   1846 1HD  LYS A 114      38.950 -18.943 -20.376  1.00  5.670          H  
ATOM   1847 2HD  LYS A 114      38.090 -20.492 -20.289  1.00  5.670          H  
ATOM   1848 1HE  LYS A 114      39.701 -21.518 -21.817  1.00  5.670          H  
ATOM   1849 2HE  LYS A 114      40.585 -19.982 -21.912  1.00  5.670          H  
ATOM   1850 1HZ  LYS A 114      41.590 -21.477 -20.318  1.00  5.670          H  
ATOM   1851 2HZ  LYS A 114      41.016 -20.154 -19.538  1.00  5.670          H  
ATOM   1852 3HZ  LYS A 114      40.205 -21.603 -19.423  1.00  5.670          H  
ATOM   1853  N   GLU A 115      34.850 -17.419 -19.560  1.00  3.820          N  
ATOM   1854  CA  GLU A 115      34.013 -16.344 -19.012  1.00  4.230          C  
ATOM   1855  C   GLU A 115      34.465 -14.912 -19.303  1.00  3.330          C  
ATOM   1856  O   GLU A 115      35.591 -14.517 -18.990  1.00  3.880          O  
ATOM   1857  CB  GLU A 115      33.922 -16.534 -17.492  1.00  5.760          C  
ATOM   1858  CG  GLU A 115      33.104 -15.493 -16.752  1.00  5.760          C  
ATOM   1859  CD  GLU A 115      32.985 -15.785 -15.276  1.00  5.760          C  
ATOM   1860  OE1 GLU A 115      33.239 -16.898 -14.888  1.00  5.760          O  
ATOM   1861  OE2 GLU A 115      32.660 -14.894 -14.535  1.00  5.760          O  
ATOM   1862  H   GLU A 115      35.685 -17.675 -19.048  1.00  4.580          H  
ATOM   1863  HA  GLU A 115      33.016 -16.448 -19.439  1.00  5.080          H  
ATOM   1864 1HB  GLU A 115      33.492 -17.510 -17.276  1.00  6.910          H  
ATOM   1865 2HB  GLU A 115      34.924 -16.523 -17.068  1.00  6.910          H  
ATOM   1866 1HG  GLU A 115      33.556 -14.510 -16.875  1.00  6.910          H  
ATOM   1867 2HG  GLU A 115      32.120 -15.467 -17.201  1.00  6.910          H  
ATOM   1868  N   LEU A 116      33.545 -14.119 -19.849  1.00  2.260          N  
ATOM   1869  CA  LEU A 116      33.776 -12.716 -20.164  1.00  1.490          C  
ATOM   1870  C   LEU A 116      32.984 -11.808 -19.219  1.00  1.480          C  
ATOM   1871  O   LEU A 116      31.753 -11.865 -19.217  1.00  1.720          O  
ATOM   1872  CB  LEU A 116      33.223 -12.428 -21.556  1.00  2.390          C  
ATOM   1873  CG  LEU A 116      33.621 -13.363 -22.694  1.00  2.390          C  
ATOM   1874  CD1 LEU A 116      32.845 -12.902 -23.898  1.00  2.390          C  
ATOM   1875  CD2 LEU A 116      35.146 -13.377 -22.931  1.00  2.390          C  
ATOM   1876  H   LEU A 116      32.649 -14.528 -20.118  1.00  2.710          H  
ATOM   1877  HA  LEU A 116      34.837 -12.490 -20.085  1.00  1.790          H  
ATOM   1878 1HB  LEU A 116      32.140 -12.445 -21.503  1.00  2.870          H  
ATOM   1879 2HB  LEU A 116      33.531 -11.418 -21.844  1.00  2.870          H  
ATOM   1880  HG  LEU A 116      33.299 -14.382 -22.464  1.00  2.870          H  
ATOM   1881 1HD1 LEU A 116      33.060 -13.528 -24.710  1.00  2.870          H  
ATOM   1882 2HD1 LEU A 116      31.780 -12.941 -23.689  1.00  2.870          H  
ATOM   1883 3HD1 LEU A 116      33.115 -11.897 -24.144  1.00  2.870          H  
ATOM   1884 1HD2 LEU A 116      35.378 -14.050 -23.760  1.00  2.870          H  
ATOM   1885 2HD2 LEU A 116      35.502 -12.387 -23.170  1.00  2.870          H  
ATOM   1886 3HD2 LEU A 116      35.654 -13.730 -22.035  1.00  2.870          H  
ATOM   1887  N   VAL A 117      33.649 -10.946 -18.444  1.00  1.210          N  
ATOM   1888  CA  VAL A 117      32.876 -10.070 -17.547  1.00  1.120          C  
ATOM   1889  C   VAL A 117      32.754  -8.673 -18.152  1.00  0.790          C  
ATOM   1890  O   VAL A 117      33.754  -7.967 -18.349  1.00  0.660          O  
ATOM   1891  CB  VAL A 117      33.494 -10.019 -16.141  1.00  1.600          C  
ATOM   1892  CG1 VAL A 117      32.672  -9.075 -15.240  1.00  1.600          C  
ATOM   1893  CG2 VAL A 117      33.506 -11.441 -15.562  1.00  1.600          C  
ATOM   1894  H   VAL A 117      34.661 -10.931 -18.462  1.00  1.450          H  
ATOM   1895  HA  VAL A 117      31.869 -10.475 -17.440  1.00  1.340          H  
ATOM   1896  HB  VAL A 117      34.511  -9.630 -16.199  1.00  1.920          H  
ATOM   1897 1HG1 VAL A 117      33.112  -9.050 -14.245  1.00  1.920          H  
ATOM   1898 2HG1 VAL A 117      32.667  -8.065 -15.650  1.00  1.920          H  
ATOM   1899 3HG1 VAL A 117      31.643  -9.443 -15.172  1.00  1.920          H  
ATOM   1900 1HG2 VAL A 117      33.940 -11.430 -14.564  1.00  1.920          H  
ATOM   1901 2HG2 VAL A 117      32.482 -11.822 -15.506  1.00  1.920          H  
ATOM   1902 3HG2 VAL A 117      34.094 -12.098 -16.201  1.00  1.920          H  
ATOM   1903  N   THR A 118      31.509  -8.316 -18.459  1.00  0.690          N  
ATOM   1904  CA  THR A 118      31.132  -7.107 -19.174  1.00  0.480          C  
ATOM   1905  C   THR A 118      29.976  -6.357 -18.495  1.00  0.340          C  
ATOM   1906  O   THR A 118      29.492  -6.788 -17.441  1.00  0.430          O  
ATOM   1907  CB  THR A 118      30.754  -7.460 -20.617  1.00  0.760          C  
ATOM   1908  OG1 THR A 118      29.571  -8.229 -20.610  1.00  0.760          O  
ATOM   1909  CG2 THR A 118      31.849  -8.287 -21.280  1.00  0.760          C  
ATOM   1910  H   THR A 118      30.752  -8.955 -18.181  1.00  0.830          H  
ATOM   1911  HA  THR A 118      31.991  -6.468 -19.199  1.00  0.580          H  
ATOM   1912  HB  THR A 118      30.590  -6.545 -21.172  1.00  0.910          H  
ATOM   1913  HG1 THR A 118      28.829  -7.649 -20.446  1.00  0.910          H  
ATOM   1914 1HG2 THR A 118      31.535  -8.511 -22.273  1.00  0.910          H  
ATOM   1915 2HG2 THR A 118      32.778  -7.723 -21.304  1.00  0.910          H  
ATOM   1916 3HG2 THR A 118      32.003  -9.218 -20.745  1.00  0.910          H  
ATOM   1917  N   GLY A 119      29.526  -5.231 -19.081  1.00  0.300          N  
ATOM   1918  CA  GLY A 119      28.386  -4.510 -18.507  1.00  0.170          C  
ATOM   1919  C   GLY A 119      27.789  -3.407 -19.398  1.00  0.350          C  
ATOM   1920  O   GLY A 119      28.161  -3.225 -20.566  1.00  0.690          O  
ATOM   1921  H   GLY A 119      29.967  -4.841 -19.916  1.00  0.360          H  
ATOM   1922 1HA  GLY A 119      27.606  -5.217 -18.250  1.00  0.200          H  
ATOM   1923 2HA  GLY A 119      28.699  -4.063 -17.566  1.00  0.200          H  
ATOM   1924  N   PHE A 120      26.777  -2.738 -18.854  1.00  0.210          N  
ATOM   1925  CA  PHE A 120      26.070  -1.648 -19.545  1.00  0.390          C  
ATOM   1926  C   PHE A 120      25.171  -0.781 -18.646  1.00  0.470          C  
ATOM   1927  O   PHE A 120      24.854  -1.146 -17.514  1.00  0.500          O  
ATOM   1928  CB  PHE A 120      25.236  -2.178 -20.707  1.00  0.470          C  
ATOM   1929  CG  PHE A 120      24.260  -3.264 -20.350  1.00  0.470          C  
ATOM   1930  CD1 PHE A 120      23.070  -2.988 -19.726  1.00  0.470          C  
ATOM   1931  CD2 PHE A 120      24.509  -4.562 -20.720  1.00  0.470          C  
ATOM   1932  CE1 PHE A 120      22.177  -3.954 -19.476  1.00  0.470          C  
ATOM   1933  CE2 PHE A 120      23.595  -5.561 -20.460  1.00  0.470          C  
ATOM   1934  CZ  PHE A 120      22.424  -5.254 -19.838  1.00  0.470          C  
ATOM   1935  H   PHE A 120      26.522  -3.012 -17.900  1.00  0.250          H  
ATOM   1936  HA  PHE A 120      26.829  -0.989 -19.975  1.00  0.470          H  
ATOM   1937 1HB  PHE A 120      24.681  -1.359 -21.150  1.00  0.570          H  
ATOM   1938 2HB  PHE A 120      25.899  -2.560 -21.481  1.00  0.570          H  
ATOM   1939  HD1 PHE A 120      22.832  -1.975 -19.427  1.00  0.570          H  
ATOM   1940  HD2 PHE A 120      25.438  -4.787 -21.236  1.00  0.570          H  
ATOM   1941  HE1 PHE A 120      21.270  -3.676 -18.985  1.00  0.570          H  
ATOM   1942  HE2 PHE A 120      23.797  -6.587 -20.758  1.00  0.570          H  
ATOM   1943  HZ  PHE A 120      21.692  -6.033 -19.632  1.00  0.570          H  
ATOM   1944  N   ASN A 121      24.740   0.369 -19.180  1.00  0.500          N  
ATOM   1945  CA  ASN A 121      23.739   1.249 -18.551  1.00  0.620          C  
ATOM   1946  C   ASN A 121      22.756   1.687 -19.634  1.00  0.700          C  
ATOM   1947  O   ASN A 121      22.842   2.809 -20.125  1.00  0.850          O  
ATOM   1948  CB  ASN A 121      24.368   2.491 -17.942  1.00  0.820          C  
ATOM   1949  CG  ASN A 121      25.325   2.242 -16.833  1.00  0.820          C  
ATOM   1950  OD1 ASN A 121      24.941   1.900 -15.719  1.00  0.820          O  
ATOM   1951  ND2 ASN A 121      26.584   2.446 -17.105  1.00  0.820          N  
ATOM   1952  H   ASN A 121      25.097   0.631 -20.091  1.00  0.600          H  
ATOM   1953  HA  ASN A 121      23.186   0.699 -17.796  1.00  0.740          H  
ATOM   1954 1HB  ASN A 121      24.889   3.045 -18.725  1.00  0.980          H  
ATOM   1955 2HB  ASN A 121      23.578   3.138 -17.567  1.00  0.980          H  
ATOM   1956 1HD2 ASN A 121      27.277   2.322 -16.391  1.00  0.980          H  
ATOM   1957 2HD2 ASN A 121      26.851   2.742 -18.021  1.00  0.980          H  
ATOM   1958  N   ILE A 122      21.841   0.809 -20.025  1.00  0.590          N  
ATOM   1959  CA  ILE A 122      21.050   1.071 -21.229  1.00  0.560          C  
ATOM   1960  C   ILE A 122      19.841   1.990 -21.039  1.00  0.500          C  
ATOM   1961  O   ILE A 122      18.968   1.688 -20.226  1.00  0.590          O  
ATOM   1962  CB  ILE A 122      20.524  -0.234 -21.841  1.00  0.800          C  
ATOM   1963  CG1 ILE A 122      21.674  -1.108 -22.277  1.00  0.800          C  
ATOM   1964  CG2 ILE A 122      19.631   0.078 -23.051  1.00  0.800          C  
ATOM   1965  CD1 ILE A 122      21.270  -2.549 -22.606  1.00  0.800          C  
ATOM   1966  H   ILE A 122      21.748  -0.052 -19.479  1.00  0.710          H  
ATOM   1967  HA  ILE A 122      21.740   1.482 -21.939  1.00  0.670          H  
ATOM   1968  HB  ILE A 122      19.963  -0.777 -21.093  1.00  0.960          H  
ATOM   1969 1HG1 ILE A 122      22.134  -0.673 -23.155  1.00  0.960          H  
ATOM   1970 2HG1 ILE A 122      22.394  -1.110 -21.505  1.00  0.960          H  
ATOM   1971 1HG2 ILE A 122      19.274  -0.838 -23.446  1.00  0.960          H  
ATOM   1972 2HG2 ILE A 122      18.772   0.682 -22.780  1.00  0.960          H  
ATOM   1973 3HG2 ILE A 122      20.203   0.597 -23.816  1.00  0.960          H  
ATOM   1974 1HD1 ILE A 122      22.158  -3.112 -22.894  1.00  0.960          H  
ATOM   1975 2HD1 ILE A 122      20.824  -3.006 -21.730  1.00  0.960          H  
ATOM   1976 3HD1 ILE A 122      20.557  -2.588 -23.416  1.00  0.960          H  
ATOM   1977  N   PRO A 123      19.739   3.100 -21.808  1.00  0.350          N  
ATOM   1978  CA  PRO A 123      18.681   4.094 -21.796  1.00  0.260          C  
ATOM   1979  C   PRO A 123      17.442   3.626 -22.546  1.00  0.280          C  
ATOM   1980  O   PRO A 123      17.270   3.931 -23.738  1.00  0.240          O  
ATOM   1981  CB  PRO A 123      19.335   5.295 -22.483  1.00  0.390          C  
ATOM   1982  CG  PRO A 123      20.300   4.686 -23.448  1.00  0.390          C  
ATOM   1983  CD  PRO A 123      20.826   3.461 -22.756  1.00  0.390          C  
ATOM   1984  HA  PRO A 123      18.426   4.329 -20.750  1.00  0.310          H  
ATOM   1985 1HB  PRO A 123      18.568   5.912 -22.975  1.00  0.470          H  
ATOM   1986 2HB  PRO A 123      19.827   5.932 -21.732  1.00  0.470          H  
ATOM   1987 1HG  PRO A 123      19.790   4.429 -24.387  1.00  0.470          H  
ATOM   1988 2HG  PRO A 123      21.091   5.405 -23.709  1.00  0.470          H  
ATOM   1989 1HD  PRO A 123      20.976   2.704 -23.526  1.00  0.470          H  
ATOM   1990 2HD  PRO A 123      21.738   3.717 -22.212  1.00  0.470          H  
ATOM   1991  N   PHE A 124      16.656   2.788 -21.893  1.00  0.390          N  
ATOM   1992  CA  PHE A 124      15.460   2.249 -22.515  1.00  0.450          C  
ATOM   1993  C   PHE A 124      14.360   3.331 -22.541  1.00  0.400          C  
ATOM   1994  O   PHE A 124      14.194   4.101 -21.591  1.00  0.370          O  
ATOM   1995  CB  PHE A 124      14.975   0.999 -21.794  1.00  0.610          C  
ATOM   1996  CG  PHE A 124      15.707  -0.316 -22.049  1.00  0.610          C  
ATOM   1997  CD1 PHE A 124      16.753  -0.744 -21.250  1.00  0.610          C  
ATOM   1998  CD2 PHE A 124      15.276  -1.167 -23.072  1.00  0.610          C  
ATOM   1999  CE1 PHE A 124      17.348  -1.986 -21.464  1.00  0.610          C  
ATOM   2000  CE2 PHE A 124      15.864  -2.395 -23.282  1.00  0.610          C  
ATOM   2001  CZ  PHE A 124      16.900  -2.806 -22.477  1.00  0.610          C  
ATOM   2002  H   PHE A 124      16.858   2.574 -20.904  1.00  0.470          H  
ATOM   2003  HA  PHE A 124      15.706   1.976 -23.533  1.00  0.540          H  
ATOM   2004 1HB  PHE A 124      14.986   1.187 -20.722  1.00  0.730          H  
ATOM   2005 2HB  PHE A 124      13.990   0.852 -22.063  1.00  0.730          H  
ATOM   2006  HD1 PHE A 124      17.104  -0.100 -20.438  1.00  0.730          H  
ATOM   2007  HD2 PHE A 124      14.463  -0.858 -23.718  1.00  0.730          H  
ATOM   2008  HE1 PHE A 124      18.166  -2.314 -20.829  1.00  0.730          H  
ATOM   2009  HE2 PHE A 124      15.505  -3.038 -24.090  1.00  0.730          H  
ATOM   2010  HZ  PHE A 124      17.367  -3.779 -22.646  1.00  0.730          H  
ATOM   2011  N   ASP A 125      13.589   3.364 -23.626  1.00  0.410          N  
ATOM   2012  CA  ASP A 125      12.527   4.360 -23.859  1.00  0.380          C  
ATOM   2013  C   ASP A 125      11.209   3.664 -24.266  1.00  0.430          C  
ATOM   2014  O   ASP A 125      11.205   2.839 -25.193  1.00  0.500          O  
ATOM   2015  CB  ASP A 125      13.031   5.375 -24.911  1.00  0.540          C  
ATOM   2016  CG  ASP A 125      12.128   6.604 -25.164  1.00  0.540          C  
ATOM   2017  OD1 ASP A 125      10.995   6.578 -24.799  1.00  0.540          O  
ATOM   2018  OD2 ASP A 125      12.596   7.552 -25.770  1.00  0.540          O  
ATOM   2019  H   ASP A 125      13.797   2.684 -24.357  1.00  0.490          H  
ATOM   2020  HA  ASP A 125      12.348   4.901 -22.931  1.00  0.460          H  
ATOM   2021 1HB  ASP A 125      14.013   5.735 -24.598  1.00  0.650          H  
ATOM   2022 2HB  ASP A 125      13.173   4.854 -25.858  1.00  0.650          H  
ATOM   2023  N   GLU A 126      10.151   3.826 -23.447  1.00  0.410          N  
ATOM   2024  CA  GLU A 126       8.868   3.149 -23.673  1.00  0.460          C  
ATOM   2025  C   GLU A 126       8.046   3.754 -24.805  1.00  0.390          C  
ATOM   2026  O   GLU A 126       7.681   4.933 -24.777  1.00  0.300          O  
ATOM   2027  CB  GLU A 126       7.991   3.148 -22.405  1.00  0.620          C  
ATOM   2028  CG  GLU A 126       6.638   2.429 -22.596  1.00  0.620          C  
ATOM   2029  CD  GLU A 126       5.724   2.424 -21.391  1.00  0.620          C  
ATOM   2030  OE1 GLU A 126       6.148   2.706 -20.307  1.00  0.620          O  
ATOM   2031  OE2 GLU A 126       4.555   2.198 -21.588  1.00  0.620          O  
ATOM   2032  H   GLU A 126      10.232   4.502 -22.683  1.00  0.490          H  
ATOM   2033  HA  GLU A 126       9.075   2.123 -23.930  1.00  0.550          H  
ATOM   2034 1HB  GLU A 126       8.517   2.653 -21.597  1.00  0.750          H  
ATOM   2035 2HB  GLU A 126       7.793   4.163 -22.093  1.00  0.750          H  
ATOM   2036 1HG  GLU A 126       6.095   2.891 -23.417  1.00  0.750          H  
ATOM   2037 2HG  GLU A 126       6.850   1.400 -22.879  1.00  0.750          H  
ATOM   2038  N   LYS A 127       7.706   2.917 -25.781  1.00  0.470          N  
ATOM   2039  CA  LYS A 127       6.927   3.336 -26.932  1.00  0.480          C  
ATOM   2040  C   LYS A 127       5.740   2.403 -27.069  1.00  0.520          C  
ATOM   2041  O   LYS A 127       5.900   1.187 -27.193  1.00  1.140          O  
ATOM   2042  CB  LYS A 127       7.757   3.267 -28.222  1.00  0.670          C  
ATOM   2043  CG  LYS A 127       9.091   4.039 -28.215  1.00  0.670          C  
ATOM   2044  CD  LYS A 127       8.925   5.550 -28.167  1.00  0.670          C  
ATOM   2045  CE  LYS A 127      10.284   6.224 -28.263  1.00  0.670          C  
ATOM   2046  NZ  LYS A 127      10.206   7.706 -28.099  1.00  0.670          N  
ATOM   2047  H   LYS A 127       8.047   1.959 -25.711  1.00  0.560          H  
ATOM   2048  HA  LYS A 127       6.556   4.347 -26.774  1.00  0.580          H  
ATOM   2049 1HB  LYS A 127       7.985   2.227 -28.439  1.00  0.800          H  
ATOM   2050 2HB  LYS A 127       7.158   3.643 -29.052  1.00  0.800          H  
ATOM   2051 1HG  LYS A 127       9.678   3.725 -27.346  1.00  0.800          H  
ATOM   2052 2HG  LYS A 127       9.651   3.776 -29.110  1.00  0.800          H  
ATOM   2053 1HD  LYS A 127       8.288   5.890 -28.981  1.00  0.800          H  
ATOM   2054 2HD  LYS A 127       8.472   5.838 -27.216  1.00  0.800          H  
ATOM   2055 1HE  LYS A 127      10.922   5.813 -27.495  1.00  0.800          H  
ATOM   2056 2HE  LYS A 127      10.721   6.003 -29.233  1.00  0.800          H  
ATOM   2057 1HZ  LYS A 127      11.140   8.100 -28.166  1.00  0.800          H  
ATOM   2058 2HZ  LYS A 127       9.624   8.097 -28.820  1.00  0.800          H  
ATOM   2059 3HZ  LYS A 127       9.812   7.938 -27.189  1.00  0.800          H  
ATOM   2060  N   GLU A 128       4.538   2.962 -27.010  1.00  0.840          N  
ATOM   2061  CA  GLU A 128       3.306   2.179 -27.114  1.00  0.940          C  
ATOM   2062  C   GLU A 128       3.308   0.956 -26.181  1.00  1.080          C  
ATOM   2063  O   GLU A 128       2.860  -0.126 -26.558  1.00  0.730          O  
ATOM   2064  CB  GLU A 128       3.059   1.744 -28.569  1.00  1.280          C  
ATOM   2065  CG  GLU A 128       2.890   2.911 -29.556  1.00  1.280          C  
ATOM   2066  CD  GLU A 128       2.505   2.484 -30.975  1.00  1.280          C  
ATOM   2067  OE1 GLU A 128       2.495   1.308 -31.255  1.00  1.280          O  
ATOM   2068  OE2 GLU A 128       2.220   3.351 -31.768  1.00  1.280          O  
ATOM   2069  H   GLU A 128       4.479   3.965 -26.896  1.00  1.010          H  
ATOM   2070  HA  GLU A 128       2.475   2.819 -26.817  1.00  1.130          H  
ATOM   2071 1HB  GLU A 128       3.887   1.124 -28.915  1.00  1.530          H  
ATOM   2072 2HB  GLU A 128       2.156   1.135 -28.617  1.00  1.530          H  
ATOM   2073 1HG  GLU A 128       2.121   3.579 -29.173  1.00  1.530          H  
ATOM   2074 2HG  GLU A 128       3.825   3.467 -29.596  1.00  1.530          H  
ATOM   2075  N   GLY A 129       3.788   1.138 -24.952  1.00  1.740          N  
ATOM   2076  CA  GLY A 129       3.810   0.072 -23.955  1.00  1.990          C  
ATOM   2077  C   GLY A 129       5.081  -0.792 -23.878  1.00  1.060          C  
ATOM   2078  O   GLY A 129       5.215  -1.574 -22.936  1.00  1.320          O  
ATOM   2079  H   GLY A 129       4.138   2.051 -24.693  1.00  2.090          H  
ATOM   2080 1HA  GLY A 129       3.631   0.514 -22.977  1.00  2.390          H  
ATOM   2081 2HA  GLY A 129       2.962  -0.583 -24.140  1.00  2.390          H  
ATOM   2082  N   LYS A 130       6.015  -0.678 -24.827  1.00  0.500          N  
ATOM   2083  CA  LYS A 130       7.212  -1.530 -24.756  1.00  1.310          C  
ATOM   2084  C   LYS A 130       8.516  -0.735 -24.748  1.00  0.980          C  
ATOM   2085  O   LYS A 130       8.651   0.276 -25.429  1.00  0.570          O  
ATOM   2086  CB  LYS A 130       7.230  -2.492 -25.951  1.00  1.510          C  
ATOM   2087  CG  LYS A 130       5.989  -3.409 -26.098  1.00  1.510          C  
ATOM   2088  CD  LYS A 130       5.863  -4.459 -24.994  1.00  1.510          C  
ATOM   2089  CE  LYS A 130       4.659  -5.368 -25.245  1.00  1.510          C  
ATOM   2090  NZ  LYS A 130       4.467  -6.372 -24.155  1.00  1.510          N  
ATOM   2091  H   LYS A 130       5.872  -0.037 -25.614  1.00  0.600          H  
ATOM   2092  HA  LYS A 130       7.183  -2.102 -23.832  1.00  1.570          H  
ATOM   2093 1HB  LYS A 130       7.293  -1.910 -26.862  1.00  1.810          H  
ATOM   2094 2HB  LYS A 130       8.124  -3.118 -25.904  1.00  1.810          H  
ATOM   2095 1HG  LYS A 130       5.090  -2.789 -26.099  1.00  1.810          H  
ATOM   2096 2HG  LYS A 130       6.045  -3.917 -27.059  1.00  1.810          H  
ATOM   2097 1HD  LYS A 130       6.769  -5.062 -24.951  1.00  1.810          H  
ATOM   2098 2HD  LYS A 130       5.724  -3.968 -24.031  1.00  1.810          H  
ATOM   2099 1HE  LYS A 130       3.764  -4.750 -25.316  1.00  1.810          H  
ATOM   2100 2HE  LYS A 130       4.800  -5.895 -26.189  1.00  1.810          H  
ATOM   2101 1HZ  LYS A 130       3.660  -6.943 -24.363  1.00  1.810          H  
ATOM   2102 2HZ  LYS A 130       5.284  -6.961 -24.086  1.00  1.810          H  
ATOM   2103 3HZ  LYS A 130       4.322  -5.892 -23.277  1.00  1.810          H  
ATOM   2104  N   TYR A 131       9.506  -1.209 -24.003  1.00  1.280          N  
ATOM   2105  CA  TYR A 131      10.803  -0.529 -24.003  1.00  1.020          C  
ATOM   2106  C   TYR A 131      11.734  -0.932 -25.150  1.00  0.970          C  
ATOM   2107  O   TYR A 131      11.918  -2.113 -25.429  1.00  1.130          O  
ATOM   2108  CB  TYR A 131      11.538  -0.719 -22.667  1.00  1.530          C  
ATOM   2109  CG  TYR A 131      11.132   0.151 -21.475  1.00  1.530          C  
ATOM   2110  CD1 TYR A 131      10.491  -0.350 -20.390  1.00  1.530          C  
ATOM   2111  CD2 TYR A 131      11.468   1.466 -21.494  1.00  1.530          C  
ATOM   2112  CE1 TYR A 131      10.187   0.479 -19.327  1.00  1.530          C  
ATOM   2113  CE2 TYR A 131      11.193   2.299 -20.462  1.00  1.530          C  
ATOM   2114  CZ  TYR A 131      10.550   1.818 -19.376  1.00  1.530          C  
ATOM   2115  OH  TYR A 131      10.271   2.652 -18.332  1.00  1.530          O  
ATOM   2116  H   TYR A 131       9.342  -2.037 -23.444  1.00  1.540          H  
ATOM   2117  HA  TYR A 131      10.626   0.534 -24.125  1.00  1.220          H  
ATOM   2118 1HB  TYR A 131      11.405  -1.741 -22.349  1.00  1.840          H  
ATOM   2119 2HB  TYR A 131      12.555  -0.588 -22.831  1.00  1.840          H  
ATOM   2120  HD1 TYR A 131      10.238  -1.384 -20.352  1.00  1.840          H  
ATOM   2121  HD2 TYR A 131      11.972   1.842 -22.347  1.00  1.840          H  
ATOM   2122  HE1 TYR A 131       9.681   0.082 -18.459  1.00  1.840          H  
ATOM   2123  HE2 TYR A 131      11.488   3.344 -20.513  1.00  1.840          H  
ATOM   2124  HH  TYR A 131      10.682   3.506 -18.486  1.00  1.840          H  
ATOM   2125  N   TYR A 132      12.359   0.073 -25.767  1.00  0.820          N  
ATOM   2126  CA  TYR A 132      13.343  -0.082 -26.844  1.00  0.870          C  
ATOM   2127  C   TYR A 132      14.599   0.679 -26.443  1.00  0.730          C  
ATOM   2128  O   TYR A 132      14.551   1.471 -25.505  1.00  0.480          O  
ATOM   2129  CB  TYR A 132      12.780   0.418 -28.174  1.00  1.200          C  
ATOM   2130  CG  TYR A 132      11.561  -0.362 -28.639  1.00  1.200          C  
ATOM   2131  CD1 TYR A 132      10.292   0.055 -28.282  1.00  1.200          C  
ATOM   2132  CD2 TYR A 132      11.723  -1.501 -29.410  1.00  1.200          C  
ATOM   2133  CE1 TYR A 132       9.191  -0.655 -28.689  1.00  1.200          C  
ATOM   2134  CE2 TYR A 132      10.616  -2.219 -29.820  1.00  1.200          C  
ATOM   2135  CZ  TYR A 132       9.354  -1.797 -29.461  1.00  1.200          C  
ATOM   2136  OH  TYR A 132       8.251  -2.510 -29.867  1.00  1.200          O  
ATOM   2137  H   TYR A 132      12.092   1.025 -25.500  1.00  0.980          H  
ATOM   2138  HA  TYR A 132      13.606  -1.136 -26.946  1.00  1.040          H  
ATOM   2139 1HB  TYR A 132      12.498   1.469 -28.078  1.00  1.440          H  
ATOM   2140 2HB  TYR A 132      13.546   0.349 -28.946  1.00  1.440          H  
ATOM   2141  HD1 TYR A 132      10.163   0.949 -27.667  1.00  1.440          H  
ATOM   2142  HD2 TYR A 132      12.724  -1.831 -29.688  1.00  1.440          H  
ATOM   2143  HE1 TYR A 132       8.193  -0.316 -28.398  1.00  1.440          H  
ATOM   2144  HE2 TYR A 132      10.736  -3.116 -30.424  1.00  1.440          H  
ATOM   2145  HH  TYR A 132       7.455  -2.077 -29.543  1.00  1.440          H  
ATOM   2146  N   VAL A 133      15.726   0.474 -27.123  1.00  0.890          N  
ATOM   2147  CA  VAL A 133      16.937   1.188 -26.690  1.00  0.730          C  
ATOM   2148  C   VAL A 133      17.351   2.283 -27.655  1.00  0.710          C  
ATOM   2149  O   VAL A 133      17.329   2.093 -28.871  1.00  0.870          O  
ATOM   2150  CB  VAL A 133      18.119   0.206 -26.543  1.00  1.090          C  
ATOM   2151  CG1 VAL A 133      17.693  -0.905 -25.666  1.00  1.090          C  
ATOM   2152  CG2 VAL A 133      18.613  -0.303 -27.883  1.00  1.090          C  
ATOM   2153  H   VAL A 133      15.743  -0.170 -27.911  1.00  1.070          H  
ATOM   2154  HA  VAL A 133      16.753   1.646 -25.717  1.00  0.880          H  
ATOM   2155  HB  VAL A 133      18.941   0.715 -26.035  1.00  1.300          H  
ATOM   2156 1HG1 VAL A 133      18.523  -1.592 -25.510  1.00  1.300          H  
ATOM   2157 2HG1 VAL A 133      17.381  -0.479 -24.729  1.00  1.300          H  
ATOM   2158 3HG1 VAL A 133      16.868  -1.446 -26.113  1.00  1.300          H  
ATOM   2159 1HG2 VAL A 133      19.427  -0.980 -27.714  1.00  1.300          H  
ATOM   2160 2HG2 VAL A 133      17.811  -0.824 -28.400  1.00  1.300          H  
ATOM   2161 3HG2 VAL A 133      18.976   0.497 -28.512  1.00  1.300          H  
ATOM   2162  N   SER A 134      17.738   3.446 -27.114  1.00  0.540          N  
ATOM   2163  CA  SER A 134      18.226   4.518 -27.991  1.00  0.630          C  
ATOM   2164  C   SER A 134      19.665   4.233 -28.459  1.00  0.920          C  
ATOM   2165  O   SER A 134      20.155   4.830 -29.421  1.00  1.360          O  
ATOM   2166  CB  SER A 134      18.174   5.858 -27.290  1.00  0.850          C  
ATOM   2167  OG  SER A 134      19.121   5.929 -26.271  1.00  0.850          O  
ATOM   2168  H   SER A 134      17.676   3.592 -26.095  1.00  0.650          H  
ATOM   2169  HA  SER A 134      17.583   4.563 -28.871  1.00  0.760          H  
ATOM   2170 1HB  SER A 134      18.352   6.653 -28.012  1.00  1.020          H  
ATOM   2171 2HB  SER A 134      17.178   6.009 -26.873  1.00  1.020          H  
ATOM   2172  HG  SER A 134      18.965   6.767 -25.823  1.00  1.020          H  
ATOM   2173  N   GLY A 135      20.316   3.289 -27.782  1.00  0.760          N  
ATOM   2174  CA  GLY A 135      21.682   2.855 -28.053  1.00  1.020          C  
ATOM   2175  C   GLY A 135      22.186   2.029 -26.879  1.00  0.830          C  
ATOM   2176  O   GLY A 135      21.523   1.948 -25.842  1.00  0.600          O  
ATOM   2177  H   GLY A 135      19.821   2.881 -27.006  1.00  0.910          H  
ATOM   2178 1HA  GLY A 135      21.707   2.258 -28.966  1.00  1.220          H  
ATOM   2179 2HA  GLY A 135      22.326   3.720 -28.208  1.00  1.220          H  
ATOM   2180  N   LEU A 136      23.355   1.415 -27.029  1.00  0.930          N  
ATOM   2181  CA  LEU A 136      23.903   0.598 -25.947  1.00  0.710          C  
ATOM   2182  C   LEU A 136      25.274   1.112 -25.452  1.00  0.480          C  
ATOM   2183  O   LEU A 136      26.313   0.702 -25.978  1.00  0.600          O  
ATOM   2184  CB  LEU A 136      24.075  -0.851 -26.416  1.00  1.080          C  
ATOM   2185  CG  LEU A 136      22.846  -1.537 -27.016  1.00  1.080          C  
ATOM   2186  CD1 LEU A 136      23.266  -2.884 -27.503  1.00  1.080          C  
ATOM   2187  CD2 LEU A 136      21.763  -1.673 -26.013  1.00  1.080          C  
ATOM   2188  H   LEU A 136      23.861   1.552 -27.905  1.00  1.120          H  
ATOM   2189  HA  LEU A 136      23.195   0.596 -25.134  1.00  0.850          H  
ATOM   2190 1HB  LEU A 136      24.871  -0.919 -27.133  1.00  1.300          H  
ATOM   2191 2HB  LEU A 136      24.371  -1.441 -25.551  1.00  1.300          H  
ATOM   2192  HG  LEU A 136      22.478  -0.961 -27.866  1.00  1.300          H  
ATOM   2193 1HD1 LEU A 136      22.428  -3.370 -27.923  1.00  1.300          H  
ATOM   2194 2HD1 LEU A 136      24.053  -2.793 -28.246  1.00  1.300          H  
ATOM   2195 3HD1 LEU A 136      23.636  -3.472 -26.665  1.00  1.300          H  
ATOM   2196 1HD2 LEU A 136      20.923  -2.183 -26.456  1.00  1.300          H  
ATOM   2197 2HD2 LEU A 136      22.136  -2.254 -25.194  1.00  1.300          H  
ATOM   2198 3HD2 LEU A 136      21.434  -0.703 -25.657  1.00  1.300          H  
ATOM   2199  N   PRO A 137      25.346   1.878 -24.348  1.00  0.720          N  
ATOM   2200  CA  PRO A 137      26.549   2.503 -23.814  1.00  0.830          C  
ATOM   2201  C   PRO A 137      27.398   1.490 -23.056  1.00  1.410          C  
ATOM   2202  O   PRO A 137      27.487   1.515 -21.829  1.00  2.200          O  
ATOM   2203  CB  PRO A 137      25.985   3.587 -22.911  1.00  1.240          C  
ATOM   2204  CG  PRO A 137      24.721   3.012 -22.417  1.00  1.240          C  
ATOM   2205  CD  PRO A 137      24.156   2.173 -23.567  1.00  1.240          C  
ATOM   2206  HA  PRO A 137      27.125   2.942 -24.642  1.00  1.000          H  
ATOM   2207 1HB  PRO A 137      26.697   3.814 -22.102  1.00  1.490          H  
ATOM   2208 2HB  PRO A 137      25.840   4.517 -23.481  1.00  1.490          H  
ATOM   2209 1HG  PRO A 137      24.931   2.420 -21.524  1.00  1.490          H  
ATOM   2210 2HG  PRO A 137      24.056   3.824 -22.103  1.00  1.490          H  
ATOM   2211 1HD  PRO A 137      23.733   1.258 -23.144  1.00  1.490          H  
ATOM   2212 2HD  PRO A 137      23.428   2.750 -24.158  1.00  1.490          H  
ATOM   2213  N   TRP A 138      27.968   0.590 -23.831  1.00  1.360          N  
ATOM   2214  CA  TRP A 138      28.783  -0.543 -23.422  1.00  2.070          C  
ATOM   2215  C   TRP A 138      30.004  -0.222 -22.580  1.00  2.010          C  
ATOM   2216  O   TRP A 138      30.724   0.746 -22.842  1.00  1.390          O  
ATOM   2217  CB  TRP A 138      29.309  -1.223 -24.685  1.00  2.610          C  
ATOM   2218  CG  TRP A 138      30.168  -2.404 -24.429  1.00  2.610          C  
ATOM   2219  CD1 TRP A 138      31.528  -2.411 -24.342  1.00  2.610          C  
ATOM   2220  CD2 TRP A 138      29.752  -3.761 -24.263  1.00  2.610          C  
ATOM   2221  NE1 TRP A 138      31.977  -3.679 -24.130  1.00  2.610          N  
ATOM   2222  CE2 TRP A 138      30.911  -4.520 -24.079  1.00  2.610          C  
ATOM   2223  CE3 TRP A 138      28.516  -4.391 -24.271  1.00  2.610          C  
ATOM   2224  CZ2 TRP A 138      30.867  -5.868 -23.902  1.00  2.610          C  
ATOM   2225  CZ3 TRP A 138      28.473  -5.752 -24.098  1.00  2.610          C  
ATOM   2226  CH2 TRP A 138      29.612  -6.473 -23.915  1.00  2.610          C  
ATOM   2227  H   TRP A 138      27.771   0.687 -24.827  1.00  1.630          H  
ATOM   2228  HA  TRP A 138      28.152  -1.234 -22.860  1.00  2.480          H  
ATOM   2229 1HB  TRP A 138      28.470  -1.531 -25.308  1.00  3.140          H  
ATOM   2230 2HB  TRP A 138      29.890  -0.504 -25.260  1.00  3.140          H  
ATOM   2231  HD1 TRP A 138      32.161  -1.529 -24.438  1.00  3.140          H  
ATOM   2232  HE1 TRP A 138      32.946  -3.954 -24.047  1.00  3.140          H  
ATOM   2233  HE3 TRP A 138      27.601  -3.818 -24.419  1.00  3.140          H  
ATOM   2234  HZ2 TRP A 138      31.768  -6.455 -23.761  1.00  3.140          H  
ATOM   2235  HZ3 TRP A 138      27.503  -6.234 -24.116  1.00  3.140          H  
ATOM   2236  HH2 TRP A 138      29.533  -7.549 -23.779  1.00  3.140          H  
ATOM   2237  N   PHE A 139      30.258  -1.080 -21.594  1.00  2.740          N  
ATOM   2238  CA  PHE A 139      31.460  -1.006 -20.786  1.00  2.860          C  
ATOM   2239  C   PHE A 139      31.801  -2.426 -20.385  1.00  3.500          C  
ATOM   2240  O   PHE A 139      31.000  -3.343 -20.590  1.00  3.880          O  
ATOM   2241  CB  PHE A 139      31.346  -0.112 -19.541  1.00  3.960          C  
ATOM   2242  CG  PHE A 139      30.430  -0.562 -18.425  1.00  3.960          C  
ATOM   2243  CD1 PHE A 139      30.912  -1.404 -17.418  1.00  3.960          C  
ATOM   2244  CD2 PHE A 139      29.135  -0.102 -18.320  1.00  3.960          C  
ATOM   2245  CE1 PHE A 139      30.115  -1.786 -16.367  1.00  3.960          C  
ATOM   2246  CE2 PHE A 139      28.346  -0.486 -17.244  1.00  3.960          C  
ATOM   2247  CZ  PHE A 139      28.832  -1.326 -16.282  1.00  3.960          C  
ATOM   2248  H   PHE A 139      29.595  -1.841 -21.410  1.00  3.290          H  
ATOM   2249  HA  PHE A 139      32.275  -0.621 -21.400  1.00  3.430          H  
ATOM   2250 1HB  PHE A 139      32.337   0.024 -19.117  1.00  4.750          H  
ATOM   2251 2HB  PHE A 139      31.008   0.873 -19.864  1.00  4.750          H  
ATOM   2252  HD1 PHE A 139      31.941  -1.763 -17.464  1.00  4.750          H  
ATOM   2253  HD2 PHE A 139      28.740   0.574 -19.088  1.00  4.750          H  
ATOM   2254  HE1 PHE A 139      30.509  -2.449 -15.596  1.00  4.750          H  
ATOM   2255  HE2 PHE A 139      27.332  -0.127 -17.154  1.00  4.750          H  
ATOM   2256  HZ  PHE A 139      28.195  -1.624 -15.447  1.00  4.750          H  
ATOM   2257  N   SER A 140      32.994  -2.632 -19.857  1.00  3.630          N  
ATOM   2258  CA  SER A 140      33.383  -3.965 -19.454  1.00  4.250          C  
ATOM   2259  C   SER A 140      34.495  -3.948 -18.433  1.00  4.520          C  
ATOM   2260  O   SER A 140      35.024  -2.885 -18.093  1.00  4.310          O  
ATOM   2261  CB  SER A 140      33.819  -4.764 -20.665  1.00  5.700          C  
ATOM   2262  OG  SER A 140      35.006  -4.264 -21.177  1.00  5.700          O  
ATOM   2263  H   SER A 140      33.641  -1.869 -19.728  1.00  4.360          H  
ATOM   2264  HA  SER A 140      32.523  -4.425 -18.989  1.00  5.100          H  
ATOM   2265 1HB  SER A 140      33.970  -5.801 -20.380  1.00  6.840          H  
ATOM   2266 2HB  SER A 140      33.046  -4.745 -21.430  1.00  6.840          H  
ATOM   2267  HG  SER A 140      35.261  -4.854 -21.915  1.00  6.840          H  
ATOM   2268  N   ALA A 141      34.828  -5.128 -17.908  1.00  5.040          N  
ATOM   2269  CA  ALA A 141      35.940  -5.252 -16.984  1.00  5.410          C  
ATOM   2270  C   ALA A 141      37.177  -4.779 -17.717  1.00  5.250          C  
ATOM   2271  O   ALA A 141      37.279  -4.961 -18.925  1.00  4.480          O  
ATOM   2272  CB  ALA A 141      36.089  -6.693 -16.520  1.00  7.430          C  
ATOM   2273  H   ALA A 141      34.339  -5.986 -18.185  1.00  6.050          H  
ATOM   2274  HA  ALA A 141      35.770  -4.600 -16.128  1.00  6.490          H  
ATOM   2275 1HB  ALA A 141      36.936  -6.773 -15.839  1.00  8.910          H  
ATOM   2276 2HB  ALA A 141      35.179  -7.007 -16.010  1.00  8.910          H  
ATOM   2277 3HB  ALA A 141      36.255  -7.337 -17.385  1.00  8.910          H  
ATOM   2278  N   ILE A 142      38.155  -4.200 -17.024  1.00  6.110          N  
ATOM   2279  CA  ILE A 142      39.333  -3.732 -17.759  1.00  6.100          C  
ATOM   2280  C   ILE A 142      40.002  -4.875 -18.534  1.00  5.980          C  
ATOM   2281  O   ILE A 142      40.509  -4.673 -19.643  1.00  5.970          O  
ATOM   2282  CB  ILE A 142      40.341  -3.021 -16.811  1.00  8.540          C  
ATOM   2283  CG1 ILE A 142      41.456  -2.262 -17.616  1.00  8.540          C  
ATOM   2284  CG2 ILE A 142      40.991  -4.006 -15.828  1.00  8.540          C  
ATOM   2285  CD1 ILE A 142      40.972  -1.089 -18.470  1.00  8.540          C  
ATOM   2286  H   ILE A 142      38.069  -4.066 -16.027  1.00  7.330          H  
ATOM   2287  HA  ILE A 142      38.982  -3.006 -18.482  1.00  7.320          H  
ATOM   2288  HB  ILE A 142      39.796  -2.275 -16.236  1.00 10.250          H  
ATOM   2289 1HG1 ILE A 142      42.181  -1.875 -16.903  1.00 10.250          H  
ATOM   2290 2HG1 ILE A 142      41.965  -2.969 -18.273  1.00 10.250          H  
ATOM   2291 1HG2 ILE A 142      41.657  -3.462 -15.162  1.00 10.250          H  
ATOM   2292 2HG2 ILE A 142      40.223  -4.501 -15.236  1.00 10.250          H  
ATOM   2293 3HG2 ILE A 142      41.570  -4.756 -16.360  1.00 10.250          H  
ATOM   2294 1HD1 ILE A 142      41.830  -0.633 -18.964  1.00 10.250          H  
ATOM   2295 2HD1 ILE A 142      40.276  -1.421 -19.226  1.00 10.250          H  
ATOM   2296 3HD1 ILE A 142      40.489  -0.350 -17.833  1.00 10.250          H  
ATOM   2297  N   GLU A 143      39.930  -6.088 -17.986  1.00  6.140          N  
ATOM   2298  CA  GLU A 143      40.477  -7.293 -18.585  1.00  6.480          C  
ATOM   2299  C   GLU A 143      39.857  -7.623 -19.955  1.00  5.970          C  
ATOM   2300  O   GLU A 143      40.432  -8.402 -20.720  1.00  5.710          O  
ATOM   2301  CB  GLU A 143      40.274  -8.481 -17.637  1.00  8.940          C  
ATOM   2302  CG  GLU A 143      41.053  -8.409 -16.301  1.00  8.940          C  
ATOM   2303  CD  GLU A 143      40.357  -7.618 -15.204  1.00  8.940          C  
ATOM   2304  OE1 GLU A 143      39.438  -6.883 -15.504  1.00  8.940          O  
ATOM   2305  OE2 GLU A 143      40.752  -7.745 -14.073  1.00  8.940          O  
ATOM   2306  H   GLU A 143      39.509  -6.180 -17.057  1.00  7.370          H  
ATOM   2307  HA  GLU A 143      41.545  -7.140 -18.729  1.00  7.780          H  
ATOM   2308 1HB  GLU A 143      39.213  -8.569 -17.398  1.00 10.720          H  
ATOM   2309 2HB  GLU A 143      40.568  -9.400 -18.145  1.00 10.720          H  
ATOM   2310 1HG  GLU A 143      41.220  -9.425 -15.943  1.00 10.720          H  
ATOM   2311 2HG  GLU A 143      42.026  -7.960 -16.494  1.00 10.720          H  
ATOM   2312  N   SER A 144      38.667  -7.078 -20.220  1.00  6.050          N  
ATOM   2313  CA  SER A 144      37.907  -7.280 -21.437  1.00  5.940          C  
ATOM   2314  C   SER A 144      37.519  -5.940 -22.090  1.00  4.750          C  
ATOM   2315  O   SER A 144      36.429  -5.845 -22.676  1.00  4.120          O  
ATOM   2316  CB  SER A 144      36.621  -8.062 -21.162  1.00  8.360          C  
ATOM   2317  OG  SER A 144      36.855  -9.354 -20.658  1.00  8.360          O  
ATOM   2318  H   SER A 144      38.266  -6.421 -19.553  1.00  7.260          H  
ATOM   2319  HA  SER A 144      38.523  -7.845 -22.133  1.00  7.130          H  
ATOM   2320 1HB  SER A 144      36.005  -7.501 -20.454  1.00 10.030          H  
ATOM   2321 2HB  SER A 144      36.061  -8.142 -22.074  1.00 10.030          H  
ATOM   2322  HG  SER A 144      36.023  -9.818 -20.772  1.00 10.030          H  
ATOM   2323  N   SER A 145      38.344  -4.882 -21.939  1.00  4.520          N  
ATOM   2324  CA  SER A 145      37.986  -3.586 -22.528  1.00  3.560          C  
ATOM   2325  C   SER A 145      38.067  -3.584 -24.050  1.00  3.520          C  
ATOM   2326  O   SER A 145      38.851  -4.334 -24.647  1.00  4.000          O  
ATOM   2327  CB  SER A 145      38.901  -2.494 -22.012  1.00  5.370          C  
ATOM   2328  OG  SER A 145      40.207  -2.659 -22.501  1.00  5.370          O  
ATOM   2329  H   SER A 145      39.212  -4.959 -21.399  1.00  5.420          H  
ATOM   2330  HA  SER A 145      36.967  -3.345 -22.239  1.00  4.270          H  
ATOM   2331 1HB  SER A 145      38.517  -1.523 -22.314  1.00  6.440          H  
ATOM   2332 2HB  SER A 145      38.909  -2.522 -20.925  1.00  6.440          H  
ATOM   2333  HG  SER A 145      40.715  -1.908 -22.188  1.00  6.440          H  
ATOM   2334  N   GLN A 146      37.338  -2.646 -24.671  1.00  3.300          N  
ATOM   2335  CA  GLN A 146      37.369  -2.457 -26.123  1.00  3.640          C  
ATOM   2336  C   GLN A 146      37.199  -3.785 -26.858  1.00  3.930          C  
ATOM   2337  O   GLN A 146      36.252  -4.533 -26.593  1.00  4.360          O  
ATOM   2338  CB  GLN A 146      38.676  -1.761 -26.537  1.00  4.960          C  
ATOM   2339  CG  GLN A 146      38.814  -0.340 -26.068  1.00  4.960          C  
ATOM   2340  CD  GLN A 146      37.793   0.571 -26.739  1.00  4.960          C  
ATOM   2341  OE1 GLN A 146      37.613   0.561 -27.974  1.00  4.960          O  
ATOM   2342  NE2 GLN A 146      37.109   1.371 -25.929  1.00  4.960          N  
ATOM   2343  H   GLN A 146      36.713  -2.088 -24.105  1.00  3.960          H  
ATOM   2344  HA  GLN A 146      36.532  -1.817 -26.408  1.00  4.370          H  
ATOM   2345 1HB  GLN A 146      39.534  -2.320 -26.157  1.00  5.950          H  
ATOM   2346 2HB  GLN A 146      38.751  -1.720 -27.602  1.00  5.950          H  
ATOM   2347 1HG  GLN A 146      38.658  -0.305 -24.991  1.00  5.950          H  
ATOM   2348 2HG  GLN A 146      39.812   0.019 -26.313  1.00  5.950          H  
ATOM   2349 1HE2 GLN A 146      36.418   1.994 -26.305  1.00  5.950          H  
ATOM   2350 2HE2 GLN A 146      37.279   1.360 -24.943  1.00  5.950          H  
ATOM   2351  N   ALA A 147      38.152  -4.110 -27.741  1.00  3.760          N  
ATOM   2352  CA  ALA A 147      38.116  -5.329 -28.540  1.00  4.060          C  
ATOM   2353  C   ALA A 147      38.105  -6.553 -27.646  1.00  4.270          C  
ATOM   2354  O   ALA A 147      37.578  -7.604 -28.035  1.00  4.780          O  
ATOM   2355  CB  ALA A 147      39.308  -5.392 -29.476  1.00  5.560          C  
ATOM   2356  H   ALA A 147      38.934  -3.490 -27.872  1.00  4.510          H  
ATOM   2357  HA  ALA A 147      37.199  -5.322 -29.130  1.00  4.870          H  
ATOM   2358 1HB  ALA A 147      39.250  -6.301 -30.077  1.00  6.680          H  
ATOM   2359 2HB  ALA A 147      39.303  -4.526 -30.133  1.00  6.680          H  
ATOM   2360 3HB  ALA A 147      40.226  -5.401 -28.894  1.00  6.680          H  
ATOM   2361  N   GLY A 148      38.651  -6.373 -26.430  1.00  4.090          N  
ATOM   2362  CA  GLY A 148      38.850  -7.351 -25.372  1.00  4.200          C  
ATOM   2363  C   GLY A 148      37.576  -8.031 -24.932  1.00  3.340          C  
ATOM   2364  O   GLY A 148      37.638  -9.025 -24.210  1.00  3.350          O  
ATOM   2365  H   GLY A 148      38.960  -5.432 -26.189  1.00  4.910          H  
ATOM   2366 1HA  GLY A 148      39.558  -8.106 -25.713  1.00  5.040          H  
ATOM   2367 2HA  GLY A 148      39.307  -6.854 -24.518  1.00  5.040          H  
ATOM   2368  N   TYR A 149      36.416  -7.524 -25.372  1.00  3.110          N  
ATOM   2369  CA  TYR A 149      35.153  -8.167 -25.055  1.00  3.010          C  
ATOM   2370  C   TYR A 149      35.343  -9.647 -25.326  1.00  3.860          C  
ATOM   2371  O   TYR A 149      35.001 -10.489 -24.506  1.00  4.320          O  
ATOM   2372  CB  TYR A 149      34.044  -7.576 -25.928  1.00  4.250          C  
ATOM   2373  CG  TYR A 149      32.683  -8.270 -25.896  1.00  4.250          C  
ATOM   2374  CD1 TYR A 149      32.273  -9.096 -24.854  1.00  4.250          C  
ATOM   2375  CD2 TYR A 149      31.839  -8.055 -26.957  1.00  4.250          C  
ATOM   2376  CE1 TYR A 149      31.029  -9.693 -24.899  1.00  4.250          C  
ATOM   2377  CE2 TYR A 149      30.606  -8.638 -26.994  1.00  4.250          C  
ATOM   2378  CZ  TYR A 149      30.199  -9.456 -25.978  1.00  4.250          C  
ATOM   2379  OH  TYR A 149      28.960 -10.034 -26.043  1.00  4.250          O  
ATOM   2380  H   TYR A 149      36.434  -6.661 -25.926  1.00  3.730          H  
ATOM   2381  HA  TYR A 149      34.922  -8.013 -24.006  1.00  3.610          H  
ATOM   2382 1HB  TYR A 149      33.892  -6.533 -25.636  1.00  5.100          H  
ATOM   2383 2HB  TYR A 149      34.387  -7.563 -26.961  1.00  5.100          H  
ATOM   2384  HD1 TYR A 149      32.916  -9.284 -24.000  1.00  5.100          H  
ATOM   2385  HD2 TYR A 149      32.157  -7.413 -27.774  1.00  5.100          H  
ATOM   2386  HE1 TYR A 149      30.703 -10.346 -24.086  1.00  5.100          H  
ATOM   2387  HE2 TYR A 149      29.945  -8.458 -27.841  1.00  5.100          H  
ATOM   2388  HH  TYR A 149      28.874 -10.729 -25.363  1.00  5.100          H  
ATOM   2389  N   PHE A 150      35.885  -9.961 -26.493  1.00  4.200          N  
ATOM   2390  CA  PHE A 150      36.235 -11.321 -26.854  1.00  5.050          C  
ATOM   2391  C   PHE A 150      37.753 -11.396 -26.718  1.00  5.680          C  
ATOM   2392  O   PHE A 150      38.443 -10.431 -27.066  1.00  6.170          O  
ATOM   2393  CB  PHE A 150      35.718 -11.687 -28.256  1.00  6.730          C  
ATOM   2394  CG  PHE A 150      34.220 -12.032 -28.357  1.00  6.730          C  
ATOM   2395  CD1 PHE A 150      33.300 -11.775 -27.339  1.00  6.730          C  
ATOM   2396  CD2 PHE A 150      33.745 -12.692 -29.479  1.00  6.730          C  
ATOM   2397  CE1 PHE A 150      31.986 -12.151 -27.461  1.00  6.730          C  
ATOM   2398  CE2 PHE A 150      32.417 -13.056 -29.572  1.00  6.730          C  
ATOM   2399  CZ  PHE A 150      31.553 -12.782 -28.567  1.00  6.730          C  
ATOM   2400  H   PHE A 150      36.174  -9.194 -27.107  1.00  5.040          H  
ATOM   2401  HA  PHE A 150      35.804 -12.019 -26.132  1.00  6.060          H  
ATOM   2402 1HB  PHE A 150      35.886 -10.825 -28.899  1.00  8.080          H  
ATOM   2403 2HB  PHE A 150      36.278 -12.463 -28.680  1.00  8.080          H  
ATOM   2404  HD1 PHE A 150      33.600 -11.290 -26.436  1.00  8.080          H  
ATOM   2405  HD2 PHE A 150      34.432 -12.934 -30.296  1.00  8.080          H  
ATOM   2406  HE1 PHE A 150      31.279 -11.954 -26.653  1.00  8.080          H  
ATOM   2407  HE2 PHE A 150      32.054 -13.578 -30.442  1.00  8.080          H  
ATOM   2408  HZ  PHE A 150      30.514 -13.075 -28.637  1.00  8.080          H  
ATOM   2409  N   SER A 151      38.301 -12.517 -26.247  1.00  5.860          N  
ATOM   2410  CA  SER A 151      39.752 -12.575 -26.123  1.00  6.430          C  
ATOM   2411  C   SER A 151      40.343 -12.715 -27.505  1.00  7.130          C  
ATOM   2412  O   SER A 151      39.636 -13.062 -28.448  1.00  7.190          O  
ATOM   2413  CB  SER A 151      40.191 -13.733 -25.248  1.00  8.770          C  
ATOM   2414  OG  SER A 151      39.956 -14.959 -25.878  1.00  8.770          O  
ATOM   2415  H   SER A 151      37.744 -13.348 -25.992  1.00  7.030          H  
ATOM   2416  HA  SER A 151      40.115 -11.644 -25.681  1.00  7.720          H  
ATOM   2417 1HB  SER A 151      41.255 -13.632 -25.030  1.00 10.530          H  
ATOM   2418 2HB  SER A 151      39.656 -13.700 -24.301  1.00 10.530          H  
ATOM   2419  HG  SER A 151      38.991 -15.117 -25.810  1.00 10.530          H  
ATOM   2420  N   GLU A 152      41.645 -12.558 -27.645  1.00  7.710          N  
ATOM   2421  CA  GLU A 152      42.284 -12.648 -28.959  1.00  8.430          C  
ATOM   2422  C   GLU A 152      42.018 -13.985 -29.683  1.00  8.570          C  
ATOM   2423  O   GLU A 152      41.969 -14.042 -30.917  1.00  8.960          O  
ATOM   2424  CB  GLU A 152      43.777 -12.405 -28.789  1.00 11.510          C  
ATOM   2425  CG  GLU A 152      44.138 -10.969 -28.323  1.00 11.510          C  
ATOM   2426  CD  GLU A 152      44.012 -10.743 -26.814  1.00 11.510          C  
ATOM   2427  OE1 GLU A 152      43.555 -11.636 -26.130  1.00 11.510          O  
ATOM   2428  OE2 GLU A 152      44.331  -9.676 -26.361  1.00 11.510          O  
ATOM   2429  H   GLU A 152      42.206 -12.300 -26.828  1.00  9.250          H  
ATOM   2430  HA  GLU A 152      41.881 -11.847 -29.579  1.00 10.120          H  
ATOM   2431 1HB  GLU A 152      44.172 -13.116 -28.080  1.00 13.820          H  
ATOM   2432 2HB  GLU A 152      44.268 -12.573 -29.727  1.00 13.820          H  
ATOM   2433 1HG  GLU A 152      45.168 -10.758 -28.621  1.00 13.820          H  
ATOM   2434 2HG  GLU A 152      43.487 -10.264 -28.843  1.00 13.820          H  
ATOM   2435  N   ASP A 153      41.736 -15.033 -28.917  1.00  8.270          N  
ATOM   2436  CA  ASP A 153      41.472 -16.345 -29.471  1.00  8.470          C  
ATOM   2437  C   ASP A 153      40.016 -16.402 -29.957  1.00  8.250          C  
ATOM   2438  O   ASP A 153      39.687 -17.117 -30.914  1.00  8.670          O  
ATOM   2439  CB  ASP A 153      41.655 -17.396 -28.378  1.00 11.780          C  
ATOM   2440  CG  ASP A 153      43.073 -17.453 -27.814  1.00 11.780          C  
ATOM   2441  OD1 ASP A 153      44.008 -17.603 -28.538  1.00 11.780          O  
ATOM   2442  OD2 ASP A 153      43.197 -17.352 -26.600  1.00 11.780          O  
ATOM   2443  H   ASP A 153      41.790 -14.927 -27.908  1.00  9.920          H  
ATOM   2444  HA  ASP A 153      42.146 -16.530 -30.309  1.00 10.160          H  
ATOM   2445 1HB  ASP A 153      40.958 -17.184 -27.560  1.00 14.130          H  
ATOM   2446 2HB  ASP A 153      41.396 -18.379 -28.775  1.00 14.130          H  
ATOM   2447  N   ASP A 154      39.141 -15.626 -29.308  1.00  7.600          N  
ATOM   2448  CA  ASP A 154      37.722 -15.628 -29.608  1.00  7.350          C  
ATOM   2449  C   ASP A 154      37.497 -14.673 -30.773  1.00  7.700          C  
ATOM   2450  O   ASP A 154      36.631 -14.899 -31.617  1.00  7.910          O  
ATOM   2451  CB  ASP A 154      36.938 -15.124 -28.408  1.00 10.390          C  
ATOM   2452  CG  ASP A 154      37.033 -15.951 -27.157  1.00 10.390          C  
ATOM   2453  OD1 ASP A 154      36.856 -17.151 -27.196  1.00 10.390          O  
ATOM   2454  OD2 ASP A 154      37.295 -15.327 -26.118  1.00 10.390          O  
ATOM   2455  H   ASP A 154      39.456 -15.000 -28.571  1.00  9.120          H  
ATOM   2456  HA  ASP A 154      37.403 -16.635 -29.881  1.00  8.820          H  
ATOM   2457 1HB  ASP A 154      37.359 -14.189 -28.154  1.00 12.470          H  
ATOM   2458 2HB  ASP A 154      35.904 -14.961 -28.670  1.00 12.470          H  
ATOM   2459  N   GLN A 155      38.318 -13.618 -30.846  1.00  7.850          N  
ATOM   2460  CA  GLN A 155      38.218 -12.645 -31.924  1.00  8.210          C  
ATOM   2461  C   GLN A 155      38.489 -13.364 -33.242  1.00  9.000          C  
ATOM   2462  O   GLN A 155      37.829 -13.101 -34.239  1.00  9.290          O  
ATOM   2463  CB  GLN A 155      39.192 -11.473 -31.722  1.00 11.350          C  
ATOM   2464  CG  GLN A 155      38.826 -10.517 -30.562  1.00 11.350          C  
ATOM   2465  CD  GLN A 155      39.891  -9.444 -30.315  1.00 11.350          C  
ATOM   2466  OE1 GLN A 155      40.537  -8.957 -31.253  1.00 11.350          O  
ATOM   2467  NE2 GLN A 155      40.079  -9.083 -29.057  1.00 11.350          N  
ATOM   2468  H   GLN A 155      38.999 -13.483 -30.098  1.00  9.420          H  
ATOM   2469  HA  GLN A 155      37.204 -12.248 -31.949  1.00  9.850          H  
ATOM   2470 1HB  GLN A 155      40.187 -11.870 -31.518  1.00 13.620          H  
ATOM   2471 2HB  GLN A 155      39.255 -10.891 -32.638  1.00 13.620          H  
ATOM   2472 1HG  GLN A 155      37.889 -10.015 -30.798  1.00 13.620          H  
ATOM   2473 2HG  GLN A 155      38.708 -11.091 -29.651  1.00 13.620          H  
ATOM   2474 1HE2 GLN A 155      40.766  -8.396 -28.825  1.00 13.620          H  
ATOM   2475 2HE2 GLN A 155      39.506  -9.513 -28.314  1.00 13.620          H  
ATOM   2476  N   LEU A 156      39.437 -14.304 -33.245  1.00  9.420          N  
ATOM   2477  CA  LEU A 156      39.670 -15.097 -34.449  1.00 10.210          C  
ATOM   2478  C   LEU A 156      38.464 -16.010 -34.764  1.00 10.200          C  
ATOM   2479  O   LEU A 156      38.009 -16.068 -35.912  1.00 10.710          O  
ATOM   2480  CB  LEU A 156      40.942 -15.922 -34.264  1.00 13.980          C  
ATOM   2481  CG  LEU A 156      42.279 -15.122 -34.247  1.00 13.980          C  
ATOM   2482  CD1 LEU A 156      43.347 -16.017 -33.770  1.00 13.980          C  
ATOM   2483  CD2 LEU A 156      42.642 -14.609 -35.666  1.00 13.980          C  
ATOM   2484  H   LEU A 156      40.022 -14.422 -32.412  1.00 11.300          H  
ATOM   2485  HA  LEU A 156      39.793 -14.416 -35.287  1.00 12.250          H  
ATOM   2486 1HB  LEU A 156      40.866 -16.449 -33.310  1.00 16.770          H  
ATOM   2487 2HB  LEU A 156      41.000 -16.663 -35.061  1.00 16.770          H  
ATOM   2488  HG  LEU A 156      42.200 -14.275 -33.562  1.00 16.770          H  
ATOM   2489 1HD1 LEU A 156      44.270 -15.474 -33.756  1.00 16.770          H  
ATOM   2490 2HD1 LEU A 156      43.096 -16.347 -32.765  1.00 16.770          H  
ATOM   2491 3HD1 LEU A 156      43.437 -16.868 -34.426  1.00 16.770          H  
ATOM   2492 1HD2 LEU A 156      43.594 -14.073 -35.618  1.00 16.770          H  
ATOM   2493 2HD2 LEU A 156      42.735 -15.446 -36.349  1.00 16.770          H  
ATOM   2494 3HD2 LEU A 156      41.874 -13.935 -36.034  1.00 16.770          H  
ATOM   2495  N   GLN A 157      37.869 -16.649 -33.736  1.00  9.650          N  
ATOM   2496  CA  GLN A 157      36.688 -17.516 -33.948  1.00  9.720          C  
ATOM   2497  C   GLN A 157      35.551 -16.725 -34.593  1.00  9.720          C  
ATOM   2498  O   GLN A 157      34.814 -17.241 -35.449  1.00 10.290          O  
ATOM   2499  CB  GLN A 157      36.232 -18.126 -32.608  1.00 13.580          C  
ATOM   2500  CG  GLN A 157      35.032 -19.129 -32.642  1.00 13.580          C  
ATOM   2501  CD  GLN A 157      34.855 -19.808 -31.248  1.00 13.580          C  
ATOM   2502  OE1 GLN A 157      35.825 -19.804 -30.490  1.00 13.580          O  
ATOM   2503  NE2 GLN A 157      33.698 -20.385 -30.914  1.00 13.580          N  
ATOM   2504  H   GLN A 157      38.291 -16.597 -32.800  1.00 11.580          H  
ATOM   2505  HA  GLN A 157      36.964 -18.322 -34.625  1.00 11.660          H  
ATOM   2506 1HB  GLN A 157      37.082 -18.622 -32.142  1.00 16.300          H  
ATOM   2507 2HB  GLN A 157      35.939 -17.324 -31.942  1.00 16.300          H  
ATOM   2508 1HG  GLN A 157      34.110 -18.593 -32.884  1.00 16.300          H  
ATOM   2509 2HG  GLN A 157      35.227 -19.905 -33.386  1.00 16.300          H  
ATOM   2510 1HE2 GLN A 157      33.597 -20.857 -30.007  1.00 16.300          H  
ATOM   2511 2HE2 GLN A 157      32.885 -20.408 -31.528  1.00 16.300          H  
ATOM   2512  N   LEU A 158      35.445 -15.459 -34.178  1.00  9.160          N  
ATOM   2513  CA  LEU A 158      34.448 -14.487 -34.607  1.00  9.010          C  
ATOM   2514  C   LEU A 158      34.472 -14.184 -36.083  1.00  9.880          C  
ATOM   2515  O   LEU A 158      33.473 -13.674 -36.607  1.00 10.000          O  
ATOM   2516  CB  LEU A 158      34.597 -13.177 -33.812  1.00 12.670          C  
ATOM   2517  CG  LEU A 158      33.490 -12.095 -33.942  1.00 12.670          C  
ATOM   2518  CD1 LEU A 158      32.116 -12.652 -33.513  1.00 12.670          C  
ATOM   2519  CD2 LEU A 158      33.891 -10.922 -33.054  1.00 12.670          C  
ATOM   2520  H   LEU A 158      36.083 -15.170 -33.428  1.00 10.990          H  
ATOM   2521  HA  LEU A 158      33.483 -14.910 -34.406  1.00 10.810          H  
ATOM   2522 1HB  LEU A 158      34.729 -13.409 -32.763  1.00 15.210          H  
ATOM   2523 2HB  LEU A 158      35.499 -12.702 -34.157  1.00 15.210          H  
ATOM   2524  HG  LEU A 158      33.418 -11.755 -34.976  1.00 15.210          H  
ATOM   2525 1HD1 LEU A 158      31.364 -11.867 -33.592  1.00 15.210          H  
ATOM   2526 2HD1 LEU A 158      31.820 -13.480 -34.152  1.00 15.210          H  
ATOM   2527 3HD1 LEU A 158      32.168 -12.987 -32.503  1.00 15.210          H  
ATOM   2528 1HD2 LEU A 158      33.141 -10.133 -33.128  1.00 15.210          H  
ATOM   2529 2HD2 LEU A 158      33.966 -11.251 -32.022  1.00 15.210          H  
ATOM   2530 3HD2 LEU A 158      34.859 -10.538 -33.381  1.00 15.210          H  
ATOM   2531  N   THR A 159      35.619 -14.378 -36.739  1.00 10.490          N  
ATOM   2532  CA  THR A 159      35.700 -14.083 -38.148  1.00 11.360          C  
ATOM   2533  C   THR A 159      35.849 -15.369 -38.966  1.00 12.000          C  
ATOM   2534  O   THR A 159      35.387 -15.440 -40.107  1.00 12.610          O  
ATOM   2535  CB  THR A 159      36.870 -13.136 -38.417  1.00 15.560          C  
ATOM   2536  OG1 THR A 159      38.106 -13.747 -38.020  1.00 15.560          O  
ATOM   2537  CG2 THR A 159      36.688 -11.840 -37.661  1.00 15.560          C  
ATOM   2538  H   THR A 159      36.427 -14.805 -36.280  1.00 12.590          H  
ATOM   2539  HA  THR A 159      34.787 -13.585 -38.461  1.00 13.630          H  
ATOM   2540  HB  THR A 159      36.894 -12.937 -39.421  1.00 18.670          H  
ATOM   2541  HG1 THR A 159      38.384 -14.386 -38.683  1.00 18.670          H  
ATOM   2542 1HG2 THR A 159      37.519 -11.172 -37.882  1.00 18.670          H  
ATOM   2543 2HG2 THR A 159      35.755 -11.377 -37.969  1.00 18.670          H  
ATOM   2544 3HG2 THR A 159      36.660 -12.040 -36.590  1.00 18.670          H  
ATOM   2545  N   ALA A 160      36.393 -16.430 -38.355  1.00 11.910          N  
ATOM   2546  CA  ALA A 160      36.560 -17.691 -39.070  1.00 12.490          C  
ATOM   2547  C   ALA A 160      35.190 -18.222 -39.505  1.00 12.620          C  
ATOM   2548  O   ALA A 160      34.979 -18.599 -40.670  1.00 13.280          O  
ATOM   2549  CB  ALA A 160      37.275 -18.681 -38.159  1.00 17.250          C  
ATOM   2550  H   ALA A 160      36.776 -16.328 -37.414  1.00 14.290          H  
ATOM   2551  HA  ALA A 160      37.154 -17.517 -39.957  1.00 14.990          H  
ATOM   2552 1HB  ALA A 160      37.419 -19.612 -38.651  1.00 20.700          H  
ATOM   2553 2HB  ALA A 160      38.244 -18.269 -37.872  1.00 20.700          H  
ATOM   2554 3HB  ALA A 160      36.676 -18.844 -37.262  1.00 20.700          H  
ATOM   2555  N   ASN A 161      34.251 -18.182 -38.559  1.00 12.010          N  
ATOM   2556  CA  ASN A 161      32.851 -18.532 -38.750  1.00 12.110          C  
ATOM   2557  C   ASN A 161      32.573 -19.757 -39.609  1.00 13.210          C  
ATOM   2558  O   ASN A 161      33.070 -20.842 -39.319  1.00 13.490          O  
ATOM   2559  CB  ASN A 161      32.098 -17.328 -39.236  1.00 16.910          C  
ATOM   2560  CG  ASN A 161      32.140 -16.284 -38.237  1.00 16.910          C  
ATOM   2561  OD1 ASN A 161      31.857 -16.564 -37.045  1.00 16.910          O  
ATOM   2562  ND2 ASN A 161      32.493 -15.097 -38.649  1.00 16.910          N  
ATOM   2563  H   ASN A 161      34.529 -17.876 -37.618  1.00 14.410          H  
ATOM   2564  HA  ASN A 161      32.472 -18.770 -37.765  1.00 14.530          H  
ATOM   2565 1HB  ASN A 161      32.534 -16.965 -40.162  1.00 20.300          H  
ATOM   2566 2HB  ASN A 161      31.057 -17.584 -39.404  1.00 20.300          H  
ATOM   2567 1HD2 ASN A 161      32.601 -14.342 -37.990  1.00 20.300          H  
ATOM   2568 2HD2 ASN A 161      32.715 -14.938 -39.617  1.00 20.300          H  
ATOM   2569  N   ASP A 162      31.806 -19.579 -40.703  1.00 13.980          N  
ATOM   2570  CA  ASP A 162      31.428 -20.715 -41.545  1.00 15.130          C  
ATOM   2571  C   ASP A 162      32.342 -20.977 -42.734  1.00 15.780          C  
ATOM   2572  O   ASP A 162      31.993 -21.760 -43.620  1.00 16.670          O  
ATOM   2573  CB  ASP A 162      29.990 -20.556 -42.057  1.00 20.720          C  
ATOM   2574  CG  ASP A 162      28.897 -20.713 -40.971  1.00 20.720          C  
ATOM   2575  OD1 ASP A 162      29.101 -21.433 -40.018  1.00 20.720          O  
ATOM   2576  OD2 ASP A 162      27.854 -20.121 -41.127  1.00 20.720          O  
ATOM   2577  H   ASP A 162      31.417 -18.649 -40.950  1.00 16.780          H  
ATOM   2578  HA  ASP A 162      31.451 -21.606 -40.916  1.00 18.160          H  
ATOM   2579 1HB  ASP A 162      29.887 -19.556 -42.502  1.00 24.870          H  
ATOM   2580 2HB  ASP A 162      29.801 -21.280 -42.847  1.00 24.870          H  
ATOM   2581  N   HIS A 163      33.499 -20.319 -42.794  1.00 15.370          N  
ATOM   2582  CA  HIS A 163      34.383 -20.524 -43.937  1.00 15.960          C  
ATOM   2583  C   HIS A 163      35.678 -21.237 -43.567  1.00 15.510          C  
ATOM   2584  O   HIS A 163      36.605 -21.340 -44.375  1.00 15.850          O  
ATOM   2585  CB  HIS A 163      34.639 -19.182 -44.583  1.00 22.110          C  
ATOM   2586  CG  HIS A 163      33.365 -18.599 -45.106  1.00 22.110          C  
ATOM   2587  ND1 HIS A 163      32.790 -18.991 -46.299  1.00 22.110          N  
ATOM   2588  CD2 HIS A 163      32.534 -17.696 -44.565  1.00 22.110          C  
ATOM   2589  CE1 HIS A 163      31.665 -18.316 -46.479  1.00 22.110          C  
ATOM   2590  NE2 HIS A 163      31.485 -17.520 -45.443  1.00 22.110          N  
ATOM   2591  H   HIS A 163      33.784 -19.681 -42.037  1.00 18.440          H  
ATOM   2592  HA  HIS A 163      33.880 -21.146 -44.674  1.00 19.150          H  
ATOM   2593 1HB  HIS A 163      35.063 -18.500 -43.841  1.00 26.530          H  
ATOM   2594 2HB  HIS A 163      35.350 -19.283 -45.400  1.00 26.530          H  
ATOM   2595  HD1 HIS A 163      33.025 -19.814 -46.819  1.00 26.530          H  
ATOM   2596  HD2 HIS A 163      32.580 -17.150 -43.633  1.00 26.530          H  
ATOM   2597  HE1 HIS A 163      31.060 -18.475 -47.371  1.00 26.530          H  
ATOM   2598  N   VAL A 164      35.721 -21.724 -42.338  1.00 14.820          N  
ATOM   2599  CA  VAL A 164      36.825 -22.483 -41.776  1.00 14.430          C  
ATOM   2600  C   VAL A 164      36.201 -23.733 -41.168  1.00 15.030          C  
ATOM   2601  O   VAL A 164      35.229 -23.626 -40.423  1.00 15.020          O  
ATOM   2602  CB  VAL A 164      37.583 -21.647 -40.721  1.00 20.360          C  
ATOM   2603  CG1 VAL A 164      38.731 -22.455 -40.113  1.00 20.360          C  
ATOM   2604  CG2 VAL A 164      38.120 -20.357 -41.380  1.00 20.360          C  
ATOM   2605  H   VAL A 164      34.902 -21.570 -41.757  1.00 17.780          H  
ATOM   2606  HA  VAL A 164      37.514 -22.780 -42.568  1.00 17.320          H  
ATOM   2607  HB  VAL A 164      36.899 -21.399 -39.915  1.00 24.430          H  
ATOM   2608 1HG1 VAL A 164      39.245 -21.857 -39.362  1.00 24.430          H  
ATOM   2609 2HG1 VAL A 164      38.339 -23.351 -39.642  1.00 24.430          H  
ATOM   2610 3HG1 VAL A 164      39.434 -22.737 -40.898  1.00 24.430          H  
ATOM   2611 1HG2 VAL A 164      38.651 -19.760 -40.647  1.00 24.430          H  
ATOM   2612 2HG2 VAL A 164      38.798 -20.623 -42.191  1.00 24.430          H  
ATOM   2613 3HG2 VAL A 164      37.291 -19.772 -41.778  1.00 24.430          H  
ATOM   2614  N   SER A 165      36.719 -24.917 -41.474  1.00 15.650          N  
ATOM   2615  CA  SER A 165      36.086 -26.102 -40.907  1.00 16.360          C  
ATOM   2616  C   SER A 165      36.327 -26.161 -39.412  1.00 15.670          C  
ATOM   2617  O   SER A 165      37.217 -25.482 -38.881  1.00 14.700          O  
ATOM   2618  CB  SER A 165      36.592 -27.378 -41.549  1.00 22.620          C  
ATOM   2619  OG  SER A 165      37.911 -27.648 -41.191  1.00 22.620          O  
ATOM   2620  H   SER A 165      37.539 -25.000 -42.086  1.00 18.780          H  
ATOM   2621  HA  SER A 165      35.011 -26.036 -41.077  1.00 19.630          H  
ATOM   2622 1HB  SER A 165      35.958 -28.214 -41.251  1.00 27.140          H  
ATOM   2623 2HB  SER A 165      36.525 -27.286 -42.630  1.00 27.140          H  
ATOM   2624  HG  SER A 165      38.165 -28.409 -41.730  1.00 27.140          H  
ATOM   2625  N   ASP A 166      35.542 -26.996 -38.722  1.00 16.240          N  
ATOM   2626  CA  ASP A 166      35.679 -27.160 -37.281  1.00 15.810          C  
ATOM   2627  C   ASP A 166      37.030 -27.727 -36.919  1.00 15.470          C  
ATOM   2628  O   ASP A 166      37.638 -27.347 -35.917  1.00 14.590          O  
ATOM   2629  CB  ASP A 166      34.594 -28.128 -36.802  1.00 22.310          C  
ATOM   2630  CG  ASP A 166      34.646 -29.539 -37.554  1.00 22.310          C  
ATOM   2631  OD1 ASP A 166      35.339 -29.652 -38.587  1.00 22.310          O  
ATOM   2632  OD2 ASP A 166      34.007 -30.449 -37.101  1.00 22.310          O  
ATOM   2633  H   ASP A 166      34.847 -27.550 -39.210  1.00 19.490          H  
ATOM   2634  HA  ASP A 166      35.560 -26.187 -36.796  1.00 18.970          H  
ATOM   2635 1HB  ASP A 166      34.711 -28.295 -35.729  1.00 26.770          H  
ATOM   2636 2HB  ASP A 166      33.613 -27.677 -36.954  1.00 26.770          H  
ATOM   2637  N   SER A 167      37.507 -28.596 -37.783  1.00 16.190          N  
ATOM   2638  CA  SER A 167      38.763 -29.269 -37.635  1.00 16.030          C  
ATOM   2639  C   SER A 167      39.908 -28.291 -37.834  1.00 14.910          C  
ATOM   2640  O   SER A 167      40.841 -28.266 -37.032  1.00 14.260          O  
ATOM   2641  CB  SER A 167      38.779 -30.398 -38.625  1.00 22.510          C  
ATOM   2642  OG  SER A 167      37.784 -31.334 -38.299  1.00 22.510          O  
ATOM   2643  H   SER A 167      36.884 -28.856 -38.544  1.00 19.430          H  
ATOM   2644  HA  SER A 167      38.821 -29.679 -36.627  1.00 19.240          H  
ATOM   2645 1HB  SER A 167      38.579 -30.000 -39.605  1.00 27.010          H  
ATOM   2646 2HB  SER A 167      39.758 -30.877 -38.640  1.00 27.010          H  
ATOM   2647  HG  SER A 167      36.908 -30.868 -38.445  1.00 27.010          H  
ATOM   2648  N   GLN A 168      39.816 -27.434 -38.858  1.00 14.710          N  
ATOM   2649  CA  GLN A 168      40.860 -26.443 -39.082  1.00 13.700          C  
ATOM   2650  C   GLN A 168      40.927 -25.451 -37.931  1.00 12.650          C  
ATOM   2651  O   GLN A 168      42.017 -25.138 -37.439  1.00 11.810          O  
ATOM   2652  CB  GLN A 168      40.603 -25.667 -40.375  1.00 19.580          C  
ATOM   2653  CG  GLN A 168      40.817 -26.444 -41.641  1.00 19.580          C  
ATOM   2654  CD  GLN A 168      40.346 -25.703 -42.886  1.00 19.580          C  
ATOM   2655  OE1 GLN A 168      39.210 -25.179 -42.992  1.00 19.580          O  
ATOM   2656  NE2 GLN A 168      41.237 -25.649 -43.872  1.00 19.580          N  
ATOM   2657  H   GLN A 168      39.031 -27.507 -39.505  1.00 17.650          H  
ATOM   2658  HA  GLN A 168      41.819 -26.955 -39.152  1.00 16.440          H  
ATOM   2659 1HB  GLN A 168      39.568 -25.332 -40.377  1.00 23.500          H  
ATOM   2660 2HB  GLN A 168      41.236 -24.783 -40.402  1.00 23.500          H  
ATOM   2661 1HG  GLN A 168      41.886 -26.629 -41.747  1.00 23.500          H  
ATOM   2662 2HG  GLN A 168      40.297 -27.369 -41.577  1.00 23.500          H  
ATOM   2663 1HE2 GLN A 168      41.009 -25.183 -44.731  1.00 23.500          H  
ATOM   2664 2HE2 GLN A 168      42.134 -26.078 -43.763  1.00 23.500          H  
ATOM   2665  N   HIS A 169      39.765 -24.999 -37.448  1.00 12.730          N  
ATOM   2666  CA  HIS A 169      39.762 -24.044 -36.362  1.00 11.810          C  
ATOM   2667  C   HIS A 169      40.305 -24.708 -35.095  1.00 11.590          C  
ATOM   2668  O   HIS A 169      41.137 -24.125 -34.404  1.00 10.700          O  
ATOM   2669  CB  HIS A 169      38.396 -23.411 -36.126  1.00 16.900          C  
ATOM   2670  CG  HIS A 169      38.503 -22.278 -35.142  1.00 16.900          C  
ATOM   2671  ND1 HIS A 169      39.118 -21.068 -35.460  1.00 16.900          N  
ATOM   2672  CD2 HIS A 169      38.129 -22.176 -33.855  1.00 16.900          C  
ATOM   2673  CE1 HIS A 169      39.108 -20.286 -34.395  1.00 16.900          C  
ATOM   2674  NE2 HIS A 169      38.519 -20.938 -33.412  1.00 16.900          N  
ATOM   2675  H   HIS A 169      38.873 -25.277 -37.872  1.00 15.280          H  
ATOM   2676  HA  HIS A 169      40.436 -23.227 -36.610  1.00 14.170          H  
ATOM   2677 1HB  HIS A 169      37.987 -23.040 -37.066  1.00 20.280          H  
ATOM   2678 2HB  HIS A 169      37.705 -24.164 -35.736  1.00 20.280          H  
ATOM   2679  HD2 HIS A 169      37.630 -22.941 -33.263  1.00 20.280          H  
ATOM   2680  HE1 HIS A 169      39.527 -19.282 -34.333  1.00 20.280          H  
ATOM   2681  HE2 HIS A 169      38.385 -20.607 -32.457  1.00 20.280          H  
ATOM   2682  N   LYS A 170      39.863 -25.936 -34.780  1.00 12.470          N  
ATOM   2683  CA  LYS A 170      40.365 -26.636 -33.600  1.00 12.500          C  
ATOM   2684  C   LYS A 170      41.901 -26.696 -33.616  1.00 12.050          C  
ATOM   2685  O   LYS A 170      42.539 -26.507 -32.571  1.00 11.560          O  
ATOM   2686  CB  LYS A 170      39.755 -28.040 -33.511  1.00 17.490          C  
ATOM   2687  CG  LYS A 170      40.186 -28.879 -32.298  1.00 17.490          C  
ATOM   2688  CD  LYS A 170      39.418 -30.220 -32.253  1.00 17.490          C  
ATOM   2689  CE  LYS A 170      39.905 -31.128 -31.116  1.00 17.490          C  
ATOM   2690  NZ  LYS A 170      39.131 -32.418 -31.042  1.00 17.490          N  
ATOM   2691  H   LYS A 170      39.150 -26.397 -35.353  1.00 14.960          H  
ATOM   2692  HA  LYS A 170      40.058 -26.076 -32.714  1.00 15.000          H  
ATOM   2693 1HB  LYS A 170      38.669 -27.952 -33.486  1.00 20.990          H  
ATOM   2694 2HB  LYS A 170      40.012 -28.595 -34.415  1.00 20.990          H  
ATOM   2695 1HG  LYS A 170      41.258 -29.078 -32.355  1.00 20.990          H  
ATOM   2696 2HG  LYS A 170      39.989 -28.313 -31.393  1.00 20.990          H  
ATOM   2697 1HD  LYS A 170      38.351 -30.016 -32.110  1.00 20.990          H  
ATOM   2698 2HD  LYS A 170      39.544 -30.738 -33.204  1.00 20.990          H  
ATOM   2699 1HE  LYS A 170      40.955 -31.360 -31.281  1.00 20.990          H  
ATOM   2700 2HE  LYS A 170      39.805 -30.607 -30.168  1.00 20.990          H  
ATOM   2701 1HZ  LYS A 170      39.489 -32.987 -30.281  1.00 20.990          H  
ATOM   2702 2HZ  LYS A 170      38.149 -32.217 -30.869  1.00 20.990          H  
ATOM   2703 3HZ  LYS A 170      39.222 -32.926 -31.909  1.00 20.990          H  
ATOM   2704  N   LYS A 171      42.507 -26.956 -34.791  1.00 12.200          N  
ATOM   2705  CA  LYS A 171      43.967 -26.986 -34.874  1.00 11.720          C  
ATOM   2706  C   LYS A 171      44.542 -25.588 -34.604  1.00 10.460          C  
ATOM   2707  O   LYS A 171      45.603 -25.468 -33.980  1.00  9.910          O  
ATOM   2708  CB  LYS A 171      44.438 -27.503 -36.234  1.00 16.600          C  
ATOM   2709  CG  LYS A 171      44.052 -28.961 -36.536  1.00 16.600          C  
ATOM   2710  CD  LYS A 171      44.666 -30.002 -35.602  1.00 16.600          C  
ATOM   2711  CE  LYS A 171      44.213 -31.396 -36.056  1.00 16.600          C  
ATOM   2712  NZ  LYS A 171      44.740 -32.497 -35.218  1.00 16.600          N  
ATOM   2713  H   LYS A 171      41.933 -27.188 -35.611  1.00 14.640          H  
ATOM   2714  HA  LYS A 171      44.344 -27.642 -34.095  1.00 14.060          H  
ATOM   2715 1HB  LYS A 171      44.002 -26.880 -37.021  1.00 19.920          H  
ATOM   2716 2HB  LYS A 171      45.520 -27.413 -36.309  1.00 19.920          H  
ATOM   2717 1HG  LYS A 171      42.989 -29.062 -36.446  1.00 19.920          H  
ATOM   2718 2HG  LYS A 171      44.325 -29.199 -37.566  1.00 19.920          H  
ATOM   2719 1HD  LYS A 171      45.751 -29.932 -35.599  1.00 19.920          H  
ATOM   2720 2HD  LYS A 171      44.302 -29.854 -34.588  1.00 19.920          H  
ATOM   2721 1HE  LYS A 171      43.126 -31.432 -36.028  1.00 19.920          H  
ATOM   2722 2HE  LYS A 171      44.534 -31.559 -37.080  1.00 19.920          H  
ATOM   2723 1HZ  LYS A 171      44.358 -33.355 -35.633  1.00 19.920          H  
ATOM   2724 2HZ  LYS A 171      45.740 -32.521 -35.248  1.00 19.920          H  
ATOM   2725 3HZ  LYS A 171      44.428 -32.406 -34.273  1.00 19.920          H  
ATOM   2726  N   VAL A 172      43.847 -24.535 -35.056  1.00 10.060          N  
ATOM   2727  CA  VAL A 172      44.273 -23.169 -34.770  1.00  8.890          C  
ATOM   2728  C   VAL A 172      44.227 -22.911 -33.267  1.00  8.440          C  
ATOM   2729  O   VAL A 172      45.137 -22.282 -32.729  1.00  7.620          O  
ATOM   2730  CB  VAL A 172      43.442 -22.114 -35.528  1.00 12.910          C  
ATOM   2731  CG1 VAL A 172      43.774 -20.725 -35.022  1.00 12.910          C  
ATOM   2732  CG2 VAL A 172      43.771 -22.200 -37.012  1.00 12.910          C  
ATOM   2733  H   VAL A 172      43.014 -24.709 -35.633  1.00 12.070          H  
ATOM   2734  HA  VAL A 172      45.305 -23.063 -35.104  1.00 10.670          H  
ATOM   2735  HB  VAL A 172      42.387 -22.289 -35.367  1.00 15.500          H  
ATOM   2736 1HG1 VAL A 172      43.188 -19.998 -35.572  1.00 15.500          H  
ATOM   2737 2HG1 VAL A 172      43.541 -20.632 -33.965  1.00 15.500          H  
ATOM   2738 3HG1 VAL A 172      44.829 -20.551 -35.177  1.00 15.500          H  
ATOM   2739 1HG2 VAL A 172      43.192 -21.459 -37.561  1.00 15.500          H  
ATOM   2740 2HG2 VAL A 172      44.832 -22.010 -37.149  1.00 15.500          H  
ATOM   2741 3HG2 VAL A 172      43.533 -23.191 -37.383  1.00 15.500          H  
ATOM   2742  N   GLU A 173      43.160 -23.348 -32.591  1.00  9.030          N  
ATOM   2743  CA  GLU A 173      43.075 -23.150 -31.148  1.00  8.750          C  
ATOM   2744  C   GLU A 173      44.237 -23.862 -30.442  1.00  8.980          C  
ATOM   2745  O   GLU A 173      44.830 -23.295 -29.516  1.00  8.450          O  
ATOM   2746  CB  GLU A 173      41.740 -23.674 -30.596  1.00 12.360          C  
ATOM   2747  CG  GLU A 173      40.492 -22.861 -30.975  1.00 12.360          C  
ATOM   2748  CD  GLU A 173      39.197 -23.555 -30.536  1.00 12.360          C  
ATOM   2749  OE1 GLU A 173      39.271 -24.704 -30.163  1.00 12.360          O  
ATOM   2750  OE2 GLU A 173      38.149 -22.945 -30.547  1.00 12.360          O  
ATOM   2751  H   GLU A 173      42.403 -23.799 -33.115  1.00 10.840          H  
ATOM   2752  HA  GLU A 173      43.144 -22.084 -30.939  1.00 10.500          H  
ATOM   2753 1HB  GLU A 173      41.587 -24.697 -30.937  1.00 14.830          H  
ATOM   2754 2HB  GLU A 173      41.792 -23.697 -29.512  1.00 14.830          H  
ATOM   2755 1HG  GLU A 173      40.547 -21.874 -30.513  1.00 14.830          H  
ATOM   2756 2HG  GLU A 173      40.486 -22.730 -32.057  1.00 14.830          H  
ATOM   2757  N   LYS A 174      44.589 -25.081 -30.896  1.00  9.820          N  
ATOM   2758  CA  LYS A 174      45.716 -25.819 -30.322  1.00 10.170          C  
ATOM   2759  C   LYS A 174      47.003 -25.021 -30.494  1.00  9.320          C  
ATOM   2760  O   LYS A 174      47.794 -24.897 -29.550  1.00  9.210          O  
ATOM   2761  CB  LYS A 174      45.871 -27.205 -30.953  1.00 14.100          C  
ATOM   2762  CG  LYS A 174      47.018 -28.039 -30.350  1.00 14.100          C  
ATOM   2763  CD  LYS A 174      47.105 -29.434 -30.970  1.00 14.100          C  
ATOM   2764  CE  LYS A 174      48.278 -30.222 -30.381  1.00 14.100          C  
ATOM   2765  NZ  LYS A 174      48.396 -31.588 -30.968  1.00 14.100          N  
ATOM   2766  H   LYS A 174      44.016 -25.515 -31.629  1.00 11.780          H  
ATOM   2767  HA  LYS A 174      45.538 -25.943 -29.254  1.00 12.200          H  
ATOM   2768 1HB  LYS A 174      44.939 -27.759 -30.842  1.00 16.920          H  
ATOM   2769 2HB  LYS A 174      46.058 -27.097 -32.020  1.00 16.920          H  
ATOM   2770 1HG  LYS A 174      47.968 -27.524 -30.516  1.00 16.920          H  
ATOM   2771 2HG  LYS A 174      46.865 -28.133 -29.276  1.00 16.920          H  
ATOM   2772 1HD  LYS A 174      46.177 -29.976 -30.784  1.00 16.920          H  
ATOM   2773 2HD  LYS A 174      47.244 -29.340 -32.048  1.00 16.920          H  
ATOM   2774 1HE  LYS A 174      49.201 -29.675 -30.570  1.00 16.920          H  
ATOM   2775 2HE  LYS A 174      48.137 -30.314 -29.304  1.00 16.920          H  
ATOM   2776 1HZ  LYS A 174      49.182 -32.067 -30.550  1.00 16.920          H  
ATOM   2777 2HZ  LYS A 174      47.551 -32.110 -30.787  1.00 16.920          H  
ATOM   2778 3HZ  LYS A 174      48.541 -31.517 -31.964  1.00 16.920          H  
ATOM   2779  N   PHE A 175      47.212 -24.486 -31.705  1.00  8.780          N  
ATOM   2780  CA  PHE A 175      48.369 -23.657 -31.991  1.00  7.890          C  
ATOM   2781  C   PHE A 175      48.424 -22.507 -31.025  1.00  7.030          C  
ATOM   2782  O   PHE A 175      49.390 -22.341 -30.305  1.00  6.790          O  
ATOM   2783  CB  PHE A 175      48.289 -23.094 -33.426  1.00 11.400          C  
ATOM   2784  CG  PHE A 175      49.293 -22.001 -33.792  1.00 11.400          C  
ATOM   2785  CD1 PHE A 175      50.588 -22.285 -34.182  1.00 11.400          C  
ATOM   2786  CD2 PHE A 175      48.894 -20.648 -33.748  1.00 11.400          C  
ATOM   2787  CE1 PHE A 175      51.458 -21.249 -34.525  1.00 11.400          C  
ATOM   2788  CE2 PHE A 175      49.763 -19.625 -34.070  1.00 11.400          C  
ATOM   2789  CZ  PHE A 175      51.047 -19.926 -34.460  1.00 11.400          C  
ATOM   2790  H   PHE A 175      46.542 -24.680 -32.456  1.00 10.540          H  
ATOM   2791  HA  PHE A 175      49.270 -24.259 -31.880  1.00  9.470          H  
ATOM   2792 1HB  PHE A 175      48.413 -23.914 -34.126  1.00 13.680          H  
ATOM   2793 2HB  PHE A 175      47.311 -22.698 -33.598  1.00 13.680          H  
ATOM   2794  HD1 PHE A 175      50.921 -23.322 -34.230  1.00 13.680          H  
ATOM   2795  HD2 PHE A 175      47.878 -20.411 -33.451  1.00 13.680          H  
ATOM   2796  HE1 PHE A 175      52.475 -21.476 -34.841  1.00 13.680          H  
ATOM   2797  HE2 PHE A 175      49.432 -18.579 -34.022  1.00 13.680          H  
ATOM   2798  HZ  PHE A 175      51.745 -19.127 -34.722  1.00 13.680          H  
ATOM   2799  N   LEU A 176      47.346 -21.768 -30.905  1.00  6.670          N  
ATOM   2800  CA  LEU A 176      47.374 -20.605 -30.053  1.00  5.830          C  
ATOM   2801  C   LEU A 176      47.676 -20.929 -28.581  1.00  6.350          C  
ATOM   2802  O   LEU A 176      48.425 -20.205 -27.926  1.00  5.960          O  
ATOM   2803  CB  LEU A 176      46.033 -19.881 -30.191  1.00  8.500          C  
ATOM   2804  CG  LEU A 176      45.761 -19.221 -31.583  1.00  8.500          C  
ATOM   2805  CD1 LEU A 176      44.332 -18.803 -31.664  1.00  8.500          C  
ATOM   2806  CD2 LEU A 176      46.666 -17.999 -31.783  1.00  8.500          C  
ATOM   2807  H   LEU A 176      46.516 -21.985 -31.466  1.00  8.000          H  
ATOM   2808  HA  LEU A 176      48.169 -19.969 -30.422  1.00  7.000          H  
ATOM   2809 1HB  LEU A 176      45.238 -20.607 -30.010  1.00 10.200          H  
ATOM   2810 2HB  LEU A 176      45.966 -19.105 -29.424  1.00 10.200          H  
ATOM   2811  HG  LEU A 176      45.939 -19.943 -32.364  1.00 10.200          H  
ATOM   2812 1HD1 LEU A 176      44.159 -18.381 -32.632  1.00 10.200          H  
ATOM   2813 2HD1 LEU A 176      43.689 -19.670 -31.530  1.00 10.200          H  
ATOM   2814 3HD1 LEU A 176      44.117 -18.069 -30.894  1.00 10.200          H  
ATOM   2815 1HD2 LEU A 176      46.456 -17.553 -32.743  1.00 10.200          H  
ATOM   2816 2HD2 LEU A 176      46.469 -17.267 -30.995  1.00 10.200          H  
ATOM   2817 3HD2 LEU A 176      47.700 -18.285 -31.753  1.00 10.200          H  
ATOM   2818  N   LYS A 177      47.151 -22.036 -28.053  1.00  7.370          N  
ATOM   2819  CA  LYS A 177      47.397 -22.319 -26.642  1.00  7.970          C  
ATOM   2820  C   LYS A 177      48.698 -23.074 -26.319  1.00  8.310          C  
ATOM   2821  O   LYS A 177      49.186 -23.007 -25.182  1.00  8.490          O  
ATOM   2822  CB  LYS A 177      46.196 -23.046 -26.043  1.00 10.920          C  
ATOM   2823  CG  LYS A 177      44.879 -22.234 -26.094  1.00 10.920          C  
ATOM   2824  CD  LYS A 177      44.955 -20.898 -25.316  1.00 10.920          C  
ATOM   2825  CE  LYS A 177      43.631 -20.161 -25.361  1.00 10.920          C  
ATOM   2826  NZ  LYS A 177      43.721 -18.825 -24.695  1.00 10.920          N  
ATOM   2827  H   LYS A 177      46.507 -22.614 -28.609  1.00  8.840          H  
ATOM   2828  HA  LYS A 177      47.484 -21.369 -26.141  1.00  9.560          H  
ATOM   2829 1HB  LYS A 177      46.033 -23.974 -26.599  1.00 13.100          H  
ATOM   2830 2HB  LYS A 177      46.403 -23.311 -25.009  1.00 13.100          H  
ATOM   2831 1HG  LYS A 177      44.631 -22.021 -27.138  1.00 13.100          H  
ATOM   2832 2HG  LYS A 177      44.083 -22.831 -25.669  1.00 13.100          H  
ATOM   2833 1HD  LYS A 177      45.247 -21.075 -24.282  1.00 13.100          H  
ATOM   2834 2HD  LYS A 177      45.676 -20.230 -25.776  1.00 13.100          H  
ATOM   2835 1HE  LYS A 177      43.355 -20.018 -26.404  1.00 13.100          H  
ATOM   2836 2HE  LYS A 177      42.859 -20.752 -24.871  1.00 13.100          H  
ATOM   2837 1HZ  LYS A 177      42.826 -18.345 -24.772  1.00 13.100          H  
ATOM   2838 2HZ  LYS A 177      43.964 -18.933 -23.732  1.00 13.100          H  
ATOM   2839 3HZ  LYS A 177      44.436 -18.253 -25.157  1.00 13.100          H  
ATOM   2840  N   VAL A 178      49.318 -23.756 -27.286  1.00  8.460          N  
ATOM   2841  CA  VAL A 178      50.549 -24.482 -26.961  1.00  8.800          C  
ATOM   2842  C   VAL A 178      51.642 -23.523 -26.500  1.00  8.160          C  
ATOM   2843  O   VAL A 178      52.505 -23.892 -25.710  1.00  8.480          O  
ATOM   2844  CB  VAL A 178      51.093 -25.338 -28.141  1.00 12.180          C  
ATOM   2845  CG1 VAL A 178      51.739 -24.473 -29.251  1.00 12.180          C  
ATOM   2846  CG2 VAL A 178      52.125 -26.352 -27.597  1.00 12.180          C  
ATOM   2847  H   VAL A 178      48.893 -23.829 -28.220  1.00 10.150          H  
ATOM   2848  HA  VAL A 178      50.326 -25.165 -26.142  1.00 10.560          H  
ATOM   2849  HB  VAL A 178      50.250 -25.868 -28.596  1.00 14.620          H  
ATOM   2850 1HG1 VAL A 178      52.075 -25.118 -30.057  1.00 14.620          H  
ATOM   2851 2HG1 VAL A 178      51.027 -23.789 -29.630  1.00 14.620          H  
ATOM   2852 3HG1 VAL A 178      52.587 -23.923 -28.875  1.00 14.620          H  
ATOM   2853 1HG2 VAL A 178      52.481 -26.976 -28.414  1.00 14.620          H  
ATOM   2854 2HG2 VAL A 178      52.974 -25.837 -27.148  1.00 14.620          H  
ATOM   2855 3HG2 VAL A 178      51.651 -26.979 -26.843  1.00 14.620          H  
ATOM   2856  N   PHE A 179      51.591 -22.279 -26.950  1.00  7.340          N  
ATOM   2857  CA  PHE A 179      52.608 -21.280 -26.665  1.00  6.750          C  
ATOM   2858  C   PHE A 179      52.692 -20.798 -25.230  1.00  6.780          C  
ATOM   2859  O   PHE A 179      53.549 -19.977 -24.899  1.00  6.600          O  
ATOM   2860  CB  PHE A 179      52.360 -20.104 -27.572  1.00  9.690          C  
ATOM   2861  CG  PHE A 179      52.582 -20.466 -28.952  1.00  9.690          C  
ATOM   2862  CD1 PHE A 179      51.578 -20.469 -29.835  1.00  9.690          C  
ATOM   2863  CD2 PHE A 179      53.803 -20.856 -29.362  1.00  9.690          C  
ATOM   2864  CE1 PHE A 179      51.798 -20.830 -31.106  1.00  9.690          C  
ATOM   2865  CE2 PHE A 179      54.045 -21.235 -30.630  1.00  9.690          C  
ATOM   2866  CZ  PHE A 179      53.038 -21.219 -31.513  1.00  9.690          C  
ATOM   2867  H   PHE A 179      50.846 -22.026 -27.597  1.00  8.810          H  
ATOM   2868  HA  PHE A 179      53.572 -21.714 -26.905  1.00  8.100          H  
ATOM   2869 1HB  PHE A 179      51.331 -19.763 -27.456  1.00 11.620          H  
ATOM   2870 2HB  PHE A 179      53.012 -19.294 -27.329  1.00 11.620          H  
ATOM   2871  HD1 PHE A 179      50.578 -20.176 -29.525  1.00 11.620          H  
ATOM   2872  HD2 PHE A 179      54.586 -20.854 -28.661  1.00 11.620          H  
ATOM   2873  HE1 PHE A 179      50.975 -20.820 -31.785  1.00 11.620          H  
ATOM   2874  HE2 PHE A 179      55.043 -21.542 -30.932  1.00 11.620          H  
ATOM   2875  HZ  PHE A 179      53.218 -21.518 -32.529  1.00 11.620          H  
ATOM   2876  N   PHE A 180      51.847 -21.332 -24.357  1.00  7.140          N  
ATOM   2877  CA  PHE A 180      51.937 -20.988 -22.956  1.00  7.200          C  
ATOM   2878  C   PHE A 180      52.612 -22.129 -22.180  1.00  8.190          C  
ATOM   2879  O   PHE A 180      52.667 -22.113 -20.949  1.00  8.460          O  
ATOM   2880  CB  PHE A 180      50.546 -20.651 -22.450  1.00 10.060          C  
ATOM   2881  CG  PHE A 180      50.010 -19.499 -23.251  1.00 10.060          C  
ATOM   2882  CD1 PHE A 180      49.076 -19.725 -24.238  1.00 10.060          C  
ATOM   2883  CD2 PHE A 180      50.478 -18.209 -23.069  1.00 10.060          C  
ATOM   2884  CE1 PHE A 180      48.612 -18.699 -25.030  1.00 10.060          C  
ATOM   2885  CE2 PHE A 180      50.013 -17.182 -23.860  1.00 10.060          C  
ATOM   2886  CZ  PHE A 180      49.085 -17.432 -24.839  1.00 10.060          C  
ATOM   2887  H   PHE A 180      51.115 -21.984 -24.662  1.00  8.570          H  
ATOM   2888  HA  PHE A 180      52.559 -20.100 -22.854  1.00  8.640          H  
ATOM   2889 1HB  PHE A 180      49.884 -21.511 -22.572  1.00 12.070          H  
ATOM   2890 2HB  PHE A 180      50.575 -20.376 -21.398  1.00 12.070          H  
ATOM   2891  HD1 PHE A 180      48.722 -20.733 -24.385  1.00 12.070          H  
ATOM   2892  HD2 PHE A 180      51.227 -18.010 -22.305  1.00 12.070          H  
ATOM   2893  HE1 PHE A 180      47.882 -18.896 -25.817  1.00 12.070          H  
ATOM   2894  HE2 PHE A 180      50.395 -16.170 -23.719  1.00 12.070          H  
ATOM   2895  HZ  PHE A 180      48.736 -16.629 -25.463  1.00 12.070          H  
ATOM   2896  N   THR A 181      53.163 -23.096 -22.927  1.00  8.760          N  
ATOM   2897  CA  THR A 181      53.908 -24.241 -22.411  1.00  9.730          C  
ATOM   2898  C   THR A 181      55.381 -23.970 -22.669  1.00 10.150          C  
ATOM   2899  O   THR A 181      55.764 -23.638 -23.789  1.00  9.540          O  
ATOM   2900  CB  THR A 181      53.483 -25.569 -23.089  1.00 13.230          C  
ATOM   2901  OG1 THR A 181      52.098 -25.818 -22.828  1.00 13.230          O  
ATOM   2902  CG2 THR A 181      54.314 -26.743 -22.561  1.00 13.230          C  
ATOM   2903  H   THR A 181      53.041 -23.053 -23.942  1.00 10.510          H  
ATOM   2904  HA  THR A 181      53.749 -24.322 -21.336  1.00 11.680          H  
ATOM   2905  HB  THR A 181      53.631 -25.491 -24.164  1.00 15.880          H  
ATOM   2906  HG1 THR A 181      51.572 -25.176 -23.326  1.00 15.880          H  
ATOM   2907 1HG2 THR A 181      53.991 -27.658 -23.055  1.00 15.880          H  
ATOM   2908 2HG2 THR A 181      55.361 -26.580 -22.771  1.00 15.880          H  
ATOM   2909 3HG2 THR A 181      54.169 -26.841 -21.487  1.00 15.880          H  
ATOM   2910  N   ASN A 182      56.230 -24.185 -21.664  1.00 11.240          N  
ATOM   2911  CA  ASN A 182      57.666 -23.873 -21.752  1.00 11.850          C  
ATOM   2912  C   ASN A 182      58.357 -24.258 -23.068  1.00 12.260          C  
ATOM   2913  O   ASN A 182      59.142 -23.480 -23.618  1.00 12.500          O  
ATOM   2914  CB  ASN A 182      58.399 -24.551 -20.617  1.00 16.350          C  
ATOM   2915  CG  ASN A 182      58.125 -23.918 -19.289  1.00 16.350          C  
ATOM   2916  OD1 ASN A 182      57.642 -22.784 -19.199  1.00 16.350          O  
ATOM   2917  ND2 ASN A 182      58.421 -24.637 -18.242  1.00 16.350          N  
ATOM   2918  H   ASN A 182      55.848 -24.497 -20.780  1.00 13.490          H  
ATOM   2919  HA  ASN A 182      57.785 -22.800 -21.628  1.00 14.220          H  
ATOM   2920 1HB  ASN A 182      58.110 -25.601 -20.576  1.00 19.620          H  
ATOM   2921 2HB  ASN A 182      59.472 -24.516 -20.809  1.00 19.620          H  
ATOM   2922 1HD2 ASN A 182      58.261 -24.273 -17.325  1.00 19.620          H  
ATOM   2923 2HD2 ASN A 182      58.810 -25.552 -18.353  1.00 19.620          H  
ATOM   2924  N   TYR A 183      58.025 -25.410 -23.630  1.00 12.390          N  
ATOM   2925  CA  TYR A 183      58.703 -25.890 -24.828  1.00 12.840          C  
ATOM   2926  C   TYR A 183      58.541 -24.995 -26.064  1.00 12.180          C  
ATOM   2927  O   TYR A 183      59.355 -25.072 -26.989  1.00 12.140          O  
ATOM   2928  CB  TYR A 183      58.189 -27.285 -25.161  1.00 17.800          C  
ATOM   2929  CG  TYR A 183      58.611 -28.322 -24.161  1.00 17.800          C  
ATOM   2930  CD1 TYR A 183      57.681 -28.843 -23.275  1.00 17.800          C  
ATOM   2931  CD2 TYR A 183      59.926 -28.751 -24.119  1.00 17.800          C  
ATOM   2932  CE1 TYR A 183      58.065 -29.789 -22.352  1.00 17.800          C  
ATOM   2933  CE2 TYR A 183      60.312 -29.698 -23.195  1.00 17.800          C  
ATOM   2934  CZ  TYR A 183      59.387 -30.217 -22.314  1.00 17.800          C  
ATOM   2935  OH  TYR A 183      59.774 -31.164 -21.394  1.00 17.800          O  
ATOM   2936  H   TYR A 183      57.349 -26.006 -23.179  1.00 14.870          H  
ATOM   2937  HA  TYR A 183      59.768 -25.945 -24.606  1.00 15.410          H  
ATOM   2938 1HB  TYR A 183      57.099 -27.269 -25.206  1.00 21.360          H  
ATOM   2939 2HB  TYR A 183      58.555 -27.584 -26.143  1.00 21.360          H  
ATOM   2940  HD1 TYR A 183      56.648 -28.511 -23.307  1.00 21.360          H  
ATOM   2941  HD2 TYR A 183      60.657 -28.339 -24.814  1.00 21.360          H  
ATOM   2942  HE1 TYR A 183      57.334 -30.199 -21.656  1.00 21.360          H  
ATOM   2943  HE2 TYR A 183      61.346 -30.039 -23.162  1.00 21.360          H  
ATOM   2944  HH  TYR A 183      59.018 -31.421 -20.861  1.00 21.360          H  
ATOM   2945  N   THR A 184      57.480 -24.190 -26.113  1.00 11.780          N  
ATOM   2946  CA  THR A 184      57.202 -23.332 -27.257  1.00 11.160          C  
ATOM   2947  C   THR A 184      57.065 -21.840 -26.903  1.00 11.740          C  
ATOM   2948  O   THR A 184      56.557 -21.056 -27.715  1.00 11.690          O  
ATOM   2949  CB  THR A 184      55.929 -23.795 -27.993  1.00 15.870          C  
ATOM   2950  OG1 THR A 184      54.844 -23.789 -27.094  1.00 15.870          O  
ATOM   2951  CG2 THR A 184      56.092 -25.192 -28.529  1.00 15.870          C  
ATOM   2952  H   THR A 184      56.842 -24.136 -25.312  1.00 14.140          H  
ATOM   2953  HA  THR A 184      58.035 -23.425 -27.952  1.00 13.390          H  
ATOM   2954  HB  THR A 184      55.722 -23.119 -28.812  1.00 19.050          H  
ATOM   2955  HG1 THR A 184      54.020 -23.863 -27.580  1.00 19.050          H  
ATOM   2956 1HG2 THR A 184      55.178 -25.489 -29.039  1.00 19.050          H  
ATOM   2957 2HG2 THR A 184      56.928 -25.218 -29.227  1.00 19.050          H  
ATOM   2958 3HG2 THR A 184      56.285 -25.877 -27.708  1.00 19.050          H  
ATOM   2959  N   THR A 185      57.606 -21.390 -25.765  1.00 12.360          N  
ATOM   2960  CA  THR A 185      57.420 -19.981 -25.359  1.00 12.990          C  
ATOM   2961  C   THR A 185      58.142 -18.937 -26.212  1.00 12.850          C  
ATOM   2962  O   THR A 185      58.004 -17.734 -25.982  1.00 13.390          O  
ATOM   2963  CB  THR A 185      57.765 -19.761 -23.884  1.00 17.930          C  
ATOM   2964  OG1 THR A 185      59.110 -20.174 -23.640  1.00 17.930          O  
ATOM   2965  CG2 THR A 185      56.800 -20.560 -23.055  1.00 17.930          C  
ATOM   2966  H   THR A 185      58.095 -22.035 -25.125  1.00 14.830          H  
ATOM   2967  HA  THR A 185      56.351 -19.772 -25.446  1.00 15.590          H  
ATOM   2968  HB  THR A 185      57.672 -18.703 -23.634  1.00 21.520          H  
ATOM   2969  HG1 THR A 185      59.341 -19.992 -22.723  1.00 21.520          H  
ATOM   2970 1HG2 THR A 185      57.017 -20.430 -21.997  1.00 21.520          H  
ATOM   2971 2HG2 THR A 185      55.780 -20.236 -23.260  1.00 21.520          H  
ATOM   2972 3HG2 THR A 185      56.906 -21.578 -23.324  1.00 21.520          H  
ATOM   2973  N   ASN A 186      58.802 -19.368 -27.287  1.00 12.080          N  
ATOM   2974  CA  ASN A 186      59.405 -18.441 -28.240  1.00 11.820          C  
ATOM   2975  C   ASN A 186      58.327 -17.493 -28.806  1.00 10.580          C  
ATOM   2976  O   ASN A 186      58.637 -16.402 -29.291  1.00  9.900          O  
ATOM   2977  CB  ASN A 186      60.065 -19.199 -29.375  1.00 16.650          C  
ATOM   2978  CG  ASN A 186      61.322 -19.904 -28.958  1.00 16.650          C  
ATOM   2979  OD1 ASN A 186      61.923 -19.607 -27.920  1.00 16.650          O  
ATOM   2980  ND2 ASN A 186      61.738 -20.852 -29.754  1.00 16.650          N  
ATOM   2981  H   ASN A 186      58.919 -20.364 -27.413  1.00 14.500          H  
ATOM   2982  HA  ASN A 186      60.148 -17.833 -27.722  1.00 14.180          H  
ATOM   2983 1HB  ASN A 186      59.360 -19.932 -29.773  1.00 19.980          H  
ATOM   2984 2HB  ASN A 186      60.301 -18.505 -30.185  1.00 19.980          H  
ATOM   2985 1HD2 ASN A 186      62.570 -21.361 -29.531  1.00 19.980          H  
ATOM   2986 2HD2 ASN A 186      61.231 -21.069 -30.588  1.00 19.980          H  
ATOM   2987  N   GLN A 187      57.061 -17.943 -28.793  1.00 10.380          N  
ATOM   2988  CA  GLN A 187      55.936 -17.137 -29.259  1.00  9.410          C  
ATOM   2989  C   GLN A 187      54.853 -17.038 -28.171  1.00  9.490          C  
ATOM   2990  O   GLN A 187      53.670 -17.079 -28.484  1.00  8.710          O  
ATOM   2991  CB  GLN A 187      55.277 -17.696 -30.525  1.00 13.560          C  
ATOM   2992  CG  GLN A 187      56.097 -17.801 -31.749  1.00 13.560          C  
ATOM   2993  CD  GLN A 187      55.298 -18.438 -32.939  1.00 13.560          C  
ATOM   2994  OE1 GLN A 187      54.382 -17.866 -33.577  1.00 13.560          O  
ATOM   2995  NE2 GLN A 187      55.681 -19.672 -33.246  1.00 13.560          N  
ATOM   2996  H   GLN A 187      56.893 -18.870 -28.385  1.00 12.460          H  
ATOM   2997  HA  GLN A 187      56.292 -16.131 -29.463  1.00 11.290          H  
ATOM   2998 1HB  GLN A 187      54.855 -18.631 -30.323  1.00 16.270          H  
ATOM   2999 2HB  GLN A 187      54.488 -17.038 -30.790  1.00 16.270          H  
ATOM   3000 1HG  GLN A 187      56.398 -16.808 -32.031  1.00 16.270          H  
ATOM   3001 2HG  GLN A 187      56.972 -18.415 -31.545  1.00 16.270          H  
ATOM   3002 1HE2 GLN A 187      55.243 -20.161 -33.999  1.00 16.270          H  
ATOM   3003 2HE2 GLN A 187      56.419 -20.108 -32.731  1.00 16.270          H  
ATOM   3004  N   ASP A 188      55.228 -16.940 -26.892  1.00 10.570          N  
ATOM   3005  CA  ASP A 188      54.228 -16.872 -25.817  1.00 10.890          C  
ATOM   3006  C   ASP A 188      53.298 -15.666 -25.870  1.00 10.030          C  
ATOM   3007  O   ASP A 188      52.129 -15.749 -25.495  1.00  9.950          O  
ATOM   3008  CB  ASP A 188      54.940 -16.838 -24.478  1.00 15.120          C  
ATOM   3009  CG  ASP A 188      55.899 -15.645 -24.381  1.00 15.120          C  
ATOM   3010  OD1 ASP A 188      56.104 -14.958 -25.392  1.00 15.120          O  
ATOM   3011  OD2 ASP A 188      56.419 -15.421 -23.317  1.00 15.120          O  
ATOM   3012  H   ASP A 188      56.221 -16.896 -26.635  1.00 12.680          H  
ATOM   3013  HA  ASP A 188      53.614 -17.761 -25.865  1.00 13.070          H  
ATOM   3014 1HB  ASP A 188      54.205 -16.780 -23.675  1.00 18.140          H  
ATOM   3015 2HB  ASP A 188      55.495 -17.754 -24.346  1.00 18.140          H  
ATOM   3016  N   ASN A 189      53.781 -14.552 -26.378  1.00  9.520          N  
ATOM   3017  CA  ASN A 189      52.949 -13.363 -26.413  1.00  8.750          C  
ATOM   3018  C   ASN A 189      51.726 -13.619 -27.278  1.00  7.680          C  
ATOM   3019  O   ASN A 189      51.823 -13.763 -28.503  1.00  6.590          O  
ATOM   3020  CB  ASN A 189      53.719 -12.146 -26.902  1.00 12.560          C  
ATOM   3021  CG  ASN A 189      52.928 -10.806 -26.734  1.00 12.560          C  
ATOM   3022  OD1 ASN A 189      51.677 -10.715 -26.861  1.00 12.560          O  
ATOM   3023  ND2 ASN A 189      53.676  -9.760 -26.436  1.00 12.560          N  
ATOM   3024  H   ASN A 189      54.780 -14.547 -26.595  1.00 11.420          H  
ATOM   3025  HA  ASN A 189      52.600 -13.160 -25.401  1.00 10.500          H  
ATOM   3026 1HB  ASN A 189      54.659 -12.075 -26.348  1.00 15.070          H  
ATOM   3027 2HB  ASN A 189      53.972 -12.278 -27.956  1.00 15.070          H  
ATOM   3028 1HD2 ASN A 189      53.259  -8.858 -26.304  1.00 15.070          H  
ATOM   3029 2HD2 ASN A 189      54.669  -9.864 -26.337  1.00 15.070          H  
ATOM   3030  N   LEU A 190      50.562 -13.582 -26.632  1.00  8.090          N  
ATOM   3031  CA  LEU A 190      49.287 -13.861 -27.264  1.00  7.360          C  
ATOM   3032  C   LEU A 190      49.030 -12.998 -28.483  1.00  7.000          C  
ATOM   3033  O   LEU A 190      48.378 -13.433 -29.436  1.00  6.220          O  
ATOM   3034  CB  LEU A 190      48.150 -13.715 -26.252  1.00 10.600          C  
ATOM   3035  CG  LEU A 190      46.703 -13.993 -26.761  1.00 10.600          C  
ATOM   3036  CD1 LEU A 190      46.551 -15.410 -27.349  1.00 10.600          C  
ATOM   3037  CD2 LEU A 190      45.766 -13.843 -25.577  1.00 10.600          C  
ATOM   3038  H   LEU A 190      50.587 -13.425 -25.634  1.00  9.710          H  
ATOM   3039  HA  LEU A 190      49.312 -14.896 -27.562  1.00  8.830          H  
ATOM   3040 1HB  LEU A 190      48.345 -14.372 -25.413  1.00 12.720          H  
ATOM   3041 2HB  LEU A 190      48.160 -12.687 -25.884  1.00 12.720          H  
ATOM   3042  HG  LEU A 190      46.444 -13.271 -27.534  1.00 12.720          H  
ATOM   3043 1HD1 LEU A 190      45.514 -15.557 -27.678  1.00 12.720          H  
ATOM   3044 2HD1 LEU A 190      47.201 -15.536 -28.203  1.00 12.720          H  
ATOM   3045 3HD1 LEU A 190      46.788 -16.155 -26.600  1.00 12.720          H  
ATOM   3046 1HD2 LEU A 190      44.736 -14.016 -25.899  1.00 12.720          H  
ATOM   3047 2HD2 LEU A 190      46.027 -14.568 -24.807  1.00 12.720          H  
ATOM   3048 3HD2 LEU A 190      45.848 -12.832 -25.171  1.00 12.720          H  
ATOM   3049  N   ASN A 191      49.510 -11.757 -28.468  1.00  7.700          N  
ATOM   3050  CA  ASN A 191      49.236 -10.882 -29.586  1.00  7.600          C  
ATOM   3051  C   ASN A 191      49.961 -11.358 -30.834  1.00  6.500          C  
ATOM   3052  O   ASN A 191      49.437 -11.234 -31.940  1.00  6.050          O  
ATOM   3053  CB  ASN A 191      49.689  -9.483 -29.258  1.00 10.680          C  
ATOM   3054  CG  ASN A 191      48.852  -8.849 -28.223  1.00 10.680          C  
ATOM   3055  OD1 ASN A 191      47.739  -8.376 -28.477  1.00 10.680          O  
ATOM   3056  ND2 ASN A 191      49.377  -8.840 -27.020  1.00 10.680          N  
ATOM   3057  H   ASN A 191      50.066 -11.414 -27.684  1.00  9.240          H  
ATOM   3058  HA  ASN A 191      48.164 -10.891 -29.789  1.00  9.120          H  
ATOM   3059 1HB  ASN A 191      50.724  -9.500 -28.925  1.00 12.820          H  
ATOM   3060 2HB  ASN A 191      49.649  -8.876 -30.161  1.00 12.820          H  
ATOM   3061 1HD2 ASN A 191      48.874  -8.433 -26.255  1.00 12.820          H  
ATOM   3062 2HD2 ASN A 191      50.288  -9.270 -26.867  1.00 12.820          H  
ATOM   3063  N   LEU A 192      51.153 -11.942 -30.666  1.00  6.290          N  
ATOM   3064  CA  LEU A 192      51.939 -12.395 -31.796  1.00  5.430          C  
ATOM   3065  C   LEU A 192      51.269 -13.544 -32.470  1.00  4.560          C  
ATOM   3066  O   LEU A 192      51.101 -13.547 -33.690  1.00  4.070          O  
ATOM   3067  CB  LEU A 192      53.341 -12.830 -31.341  1.00  7.950          C  
ATOM   3068  CG  LEU A 192      54.281 -13.470 -32.418  1.00  7.950          C  
ATOM   3069  CD1 LEU A 192      54.552 -12.503 -33.581  1.00  7.950          C  
ATOM   3070  CD2 LEU A 192      55.571 -13.888 -31.729  1.00  7.950          C  
ATOM   3071  H   LEU A 192      51.520 -12.111 -29.730  1.00  7.550          H  
ATOM   3072  HA  LEU A 192      52.021 -11.572 -32.504  1.00  6.520          H  
ATOM   3073 1HB  LEU A 192      53.847 -11.962 -30.927  1.00  9.540          H  
ATOM   3074 2HB  LEU A 192      53.227 -13.563 -30.545  1.00  9.540          H  
ATOM   3075  HG  LEU A 192      53.803 -14.359 -32.827  1.00  9.540          H  
ATOM   3076 1HD1 LEU A 192      55.206 -12.987 -34.309  1.00  9.540          H  
ATOM   3077 2HD1 LEU A 192      53.616 -12.237 -34.075  1.00  9.540          H  
ATOM   3078 3HD1 LEU A 192      55.033 -11.603 -33.206  1.00  9.540          H  
ATOM   3079 1HD2 LEU A 192      56.228 -14.367 -32.447  1.00  9.540          H  
ATOM   3080 2HD2 LEU A 192      56.069 -13.014 -31.307  1.00  9.540          H  
ATOM   3081 3HD2 LEU A 192      55.330 -14.584 -30.934  1.00  9.540          H  
ATOM   3082  N   ILE A 193      50.871 -14.509 -31.673  1.00  4.570          N  
ATOM   3083  CA  ILE A 193      50.271 -15.705 -32.214  1.00  3.980          C  
ATOM   3084  C   ILE A 193      48.873 -15.459 -32.772  1.00  4.120          C  
ATOM   3085  O   ILE A 193      48.517 -16.055 -33.791  1.00  4.170          O  
ATOM   3086  CB  ILE A 193      50.396 -16.829 -31.184  1.00  5.810          C  
ATOM   3087  CG1 ILE A 193      49.650 -16.462 -29.900  1.00  5.810          C  
ATOM   3088  CG2 ILE A 193      51.846 -17.055 -30.944  1.00  5.810          C  
ATOM   3089  CD1 ILE A 193      49.613 -17.513 -28.852  1.00  5.810          C  
ATOM   3090  H   ILE A 193      51.039 -14.389 -30.664  1.00  5.480          H  
ATOM   3091  HA  ILE A 193      50.894 -16.018 -33.052  1.00  4.780          H  
ATOM   3092  HB  ILE A 193      49.961 -17.744 -31.570  1.00  6.970          H  
ATOM   3093 1HG1 ILE A 193      50.116 -15.596 -29.483  1.00  6.970          H  
ATOM   3094 2HG1 ILE A 193      48.625 -16.228 -30.141  1.00  6.970          H  
ATOM   3095 1HG2 ILE A 193      52.011 -17.842 -30.246  1.00  6.970          H  
ATOM   3096 2HG2 ILE A 193      52.322 -17.322 -31.886  1.00  6.970          H  
ATOM   3097 3HG2 ILE A 193      52.304 -16.147 -30.551  1.00  6.970          H  
ATOM   3098 1HD1 ILE A 193      49.056 -17.170 -27.992  1.00  6.970          H  
ATOM   3099 2HD1 ILE A 193      49.138 -18.360 -29.256  1.00  6.970          H  
ATOM   3100 3HD1 ILE A 193      50.615 -17.766 -28.532  1.00  6.970          H  
ATOM   3101  N   ALA A 194      48.086 -14.570 -32.144  1.00  4.790          N  
ATOM   3102  CA  ALA A 194      46.786 -14.258 -32.707  1.00  5.450          C  
ATOM   3103  C   ALA A 194      46.970 -13.591 -34.074  1.00  5.670          C  
ATOM   3104  O   ALA A 194      46.239 -13.891 -35.031  1.00  6.140          O  
ATOM   3105  CB  ALA A 194      46.005 -13.380 -31.760  1.00  7.370          C  
ATOM   3106  H   ALA A 194      48.374 -14.114 -31.273  1.00  5.750          H  
ATOM   3107  HA  ALA A 194      46.252 -15.189 -32.850  1.00  6.540          H  
ATOM   3108 1HB  ALA A 194      45.020 -13.169 -32.178  1.00  8.840          H  
ATOM   3109 2HB  ALA A 194      45.896 -13.906 -30.807  1.00  8.840          H  
ATOM   3110 3HB  ALA A 194      46.546 -12.446 -31.600  1.00  8.840          H  
ATOM   3111  N   LYS A 195      47.968 -12.693 -34.173  1.00  5.510          N  
ATOM   3112  CA  LYS A 195      48.272 -12.047 -35.431  1.00  5.720          C  
ATOM   3113  C   LYS A 195      48.815 -13.044 -36.433  1.00  5.200          C  
ATOM   3114  O   LYS A 195      48.448 -12.972 -37.599  1.00  5.750          O  
ATOM   3115  CB  LYS A 195      49.212 -10.864 -35.254  1.00  7.920          C  
ATOM   3116  CG  LYS A 195      48.537  -9.656 -34.594  1.00  7.920          C  
ATOM   3117  CD  LYS A 195      49.498  -8.491 -34.415  1.00  7.920          C  
ATOM   3118  CE  LYS A 195      48.800  -7.297 -33.776  1.00  7.920          C  
ATOM   3119  NZ  LYS A 195      49.736  -6.155 -33.549  1.00  7.920          N  
ATOM   3120  H   LYS A 195      48.517 -12.424 -33.349  1.00  6.610          H  
ATOM   3121  HA  LYS A 195      47.343 -11.652 -35.836  1.00  6.860          H  
ATOM   3122 1HB  LYS A 195      50.053 -11.166 -34.625  1.00  9.510          H  
ATOM   3123 2HB  LYS A 195      49.612 -10.563 -36.218  1.00  9.510          H  
ATOM   3124 1HG  LYS A 195      47.698  -9.339 -35.209  1.00  9.510          H  
ATOM   3125 2HG  LYS A 195      48.147  -9.950 -33.624  1.00  9.510          H  
ATOM   3126 1HD  LYS A 195      50.324  -8.806 -33.772  1.00  9.510          H  
ATOM   3127 2HD  LYS A 195      49.901  -8.194 -35.382  1.00  9.510          H  
ATOM   3128 1HE  LYS A 195      47.992  -6.966 -34.428  1.00  9.510          H  
ATOM   3129 2HE  LYS A 195      48.379  -7.602 -32.816  1.00  9.510          H  
ATOM   3130 1HZ  LYS A 195      49.235  -5.387 -33.123  1.00  9.510          H  
ATOM   3131 2HZ  LYS A 195      50.481  -6.452 -32.935  1.00  9.510          H  
ATOM   3132 3HZ  LYS A 195      50.127  -5.852 -34.429  1.00  9.510          H  
ATOM   3133  N   ASN A 196      49.637 -14.017 -36.000  1.00  4.420          N  
ATOM   3134  CA  ASN A 196      50.157 -14.998 -36.945  1.00  4.480          C  
ATOM   3135  C   ASN A 196      49.000 -15.744 -37.619  1.00  5.560          C  
ATOM   3136  O   ASN A 196      49.040 -16.000 -38.825  1.00  6.200          O  
ATOM   3137  CB  ASN A 196      51.174 -15.934 -36.298  1.00  6.250          C  
ATOM   3138  CG  ASN A 196      52.522 -15.211 -36.085  1.00  6.250          C  
ATOM   3139  OD1 ASN A 196      52.726 -14.167 -36.715  1.00  6.250          O  
ATOM   3140  ND2 ASN A 196      53.427 -15.708 -35.269  1.00  6.250          N  
ATOM   3141  H   ASN A 196      49.959 -14.013 -35.033  1.00  5.300          H  
ATOM   3142  HA  ASN A 196      50.701 -14.467 -37.708  1.00  5.380          H  
ATOM   3143 1HB  ASN A 196      50.792 -16.290 -35.348  1.00  7.500          H  
ATOM   3144 2HB  ASN A 196      51.334 -16.801 -36.938  1.00  7.500          H  
ATOM   3145 1HD2 ASN A 196      54.291 -15.222 -35.173  1.00  7.500          H  
ATOM   3146 2HD2 ASN A 196      53.316 -16.570 -34.745  1.00  7.500          H  
ATOM   3147  N   VAL A 197      47.927 -16.023 -36.884  1.00  5.910          N  
ATOM   3148  CA  VAL A 197      46.793 -16.671 -37.527  1.00  6.860          C  
ATOM   3149  C   VAL A 197      46.150 -15.721 -38.541  1.00  6.420          C  
ATOM   3150  O   VAL A 197      45.845 -16.121 -39.673  1.00  6.960          O  
ATOM   3151  CB  VAL A 197      45.738 -17.104 -36.498  1.00  9.220          C  
ATOM   3152  CG1 VAL A 197      44.484 -17.642 -37.221  1.00  9.220          C  
ATOM   3153  CG2 VAL A 197      46.318 -18.154 -35.568  1.00  9.220          C  
ATOM   3154  H   VAL A 197      47.956 -15.841 -35.873  1.00  7.090          H  
ATOM   3155  HA  VAL A 197      47.141 -17.540 -38.069  1.00  8.230          H  
ATOM   3156  HB  VAL A 197      45.447 -16.233 -35.914  1.00 11.070          H  
ATOM   3157 1HG1 VAL A 197      43.740 -17.927 -36.492  1.00 11.070          H  
ATOM   3158 2HG1 VAL A 197      44.057 -16.883 -37.872  1.00 11.070          H  
ATOM   3159 3HG1 VAL A 197      44.757 -18.514 -37.817  1.00 11.070          H  
ATOM   3160 1HG2 VAL A 197      45.572 -18.418 -34.831  1.00 11.070          H  
ATOM   3161 2HG2 VAL A 197      46.600 -19.033 -36.124  1.00 11.070          H  
ATOM   3162 3HG2 VAL A 197      47.189 -17.753 -35.065  1.00 11.070          H  
ATOM   3163  N   ALA A 198      45.906 -14.471 -38.125  1.00  5.520          N  
ATOM   3164  CA  ALA A 198      45.271 -13.490 -38.998  1.00  5.000          C  
ATOM   3165  C   ALA A 198      46.076 -13.204 -40.273  1.00  4.840          C  
ATOM   3166  O   ALA A 198      45.479 -13.038 -41.333  1.00  5.450          O  
ATOM   3167  CB  ALA A 198      45.051 -12.208 -38.239  1.00  7.210          C  
ATOM   3168  H   ALA A 198      46.158 -14.212 -37.163  1.00  6.620          H  
ATOM   3169  HA  ALA A 198      44.305 -13.894 -39.295  1.00  6.000          H  
ATOM   3170 1HB  ALA A 198      44.542 -11.488 -38.869  1.00  8.650          H  
ATOM   3171 2HB  ALA A 198      44.450 -12.409 -37.355  1.00  8.650          H  
ATOM   3172 3HB  ALA A 198      46.006 -11.818 -37.940  1.00  8.650          H  
ATOM   3173  N   ILE A 199      47.404 -13.157 -40.181  1.00  4.360          N  
ATOM   3174  CA  ILE A 199      48.259 -12.912 -41.344  1.00  4.600          C  
ATOM   3175  C   ILE A 199      48.238 -14.096 -42.320  1.00  5.280          C  
ATOM   3176  O   ILE A 199      48.340 -13.893 -43.537  1.00  6.100          O  
ATOM   3177  CB  ILE A 199      49.683 -12.499 -40.927  1.00  6.340          C  
ATOM   3178  CG1 ILE A 199      50.549 -11.991 -42.114  1.00  6.340          C  
ATOM   3179  CG2 ILE A 199      50.319 -13.523 -40.266  1.00  6.340          C  
ATOM   3180  CD1 ILE A 199      50.103 -10.718 -42.706  1.00  6.340          C  
ATOM   3181  H   ILE A 199      47.815 -13.256 -39.256  1.00  5.230          H  
ATOM   3182  HA  ILE A 199      47.839 -12.059 -41.851  1.00  5.520          H  
ATOM   3183  HB  ILE A 199      49.586 -11.672 -40.226  1.00  7.610          H  
ATOM   3184 1HG1 ILE A 199      51.568 -11.859 -41.760  1.00  7.610          H  
ATOM   3185 2HG1 ILE A 199      50.556 -12.745 -42.902  1.00  7.610          H  
ATOM   3186 1HG2 ILE A 199      51.260 -13.164 -39.918  1.00  7.610          H  
ATOM   3187 2HG2 ILE A 199      49.718 -13.778 -39.468  1.00  7.610          H  
ATOM   3188 3HG2 ILE A 199      50.455 -14.365 -40.897  1.00  7.610          H  
ATOM   3189 1HD1 ILE A 199      50.782 -10.433 -43.512  1.00  7.610          H  
ATOM   3190 2HD1 ILE A 199      49.109 -10.788 -43.102  1.00  7.610          H  
ATOM   3191 3HD1 ILE A 199      50.139  -9.996 -41.920  1.00  7.610          H  
ATOM   3192  N   VAL A 200      48.127 -15.333 -41.815  1.00  5.100          N  
ATOM   3193  CA  VAL A 200      47.992 -16.449 -42.741  1.00  5.800          C  
ATOM   3194  C   VAL A 200      46.690 -16.262 -43.521  1.00  6.530          C  
ATOM   3195  O   VAL A 200      46.650 -16.409 -44.756  1.00  7.450          O  
ATOM   3196  CB  VAL A 200      47.977 -17.800 -41.991  1.00  7.840          C  
ATOM   3197  CG1 VAL A 200      47.591 -18.932 -42.927  1.00  7.840          C  
ATOM   3198  CG2 VAL A 200      49.364 -18.074 -41.443  1.00  7.840          C  
ATOM   3199  H   VAL A 200      48.148 -15.486 -40.799  1.00  6.120          H  
ATOM   3200  HA  VAL A 200      48.832 -16.441 -43.432  1.00  6.960          H  
ATOM   3201  HB  VAL A 200      47.253 -17.760 -41.174  1.00  9.410          H  
ATOM   3202 1HG1 VAL A 200      47.597 -19.862 -42.370  1.00  9.410          H  
ATOM   3203 2HG1 VAL A 200      46.594 -18.773 -43.332  1.00  9.410          H  
ATOM   3204 3HG1 VAL A 200      48.305 -18.980 -43.742  1.00  9.410          H  
ATOM   3205 1HG2 VAL A 200      49.358 -19.013 -40.927  1.00  9.410          H  
ATOM   3206 2HG2 VAL A 200      50.082 -18.119 -42.257  1.00  9.410          H  
ATOM   3207 3HG2 VAL A 200      49.651 -17.289 -40.764  1.00  9.410          H  
ATOM   3208  N   ALA A 201      45.621 -15.933 -42.791  1.00  6.430          N  
ATOM   3209  CA  ALA A 201      44.337 -15.677 -43.409  1.00  7.410          C  
ATOM   3210  C   ALA A 201      44.431 -14.481 -44.367  1.00  8.080          C  
ATOM   3211  O   ALA A 201      43.831 -14.513 -45.441  1.00  9.090          O  
ATOM   3212  CB  ALA A 201      43.300 -15.455 -42.337  1.00  9.980          C  
ATOM   3213  H   ALA A 201      45.709 -15.873 -41.768  1.00  7.720          H  
ATOM   3214  HA  ALA A 201      44.055 -16.550 -43.992  1.00  8.890          H  
ATOM   3215 1HB  ALA A 201      42.337 -15.290 -42.793  1.00 11.980          H  
ATOM   3216 2HB  ALA A 201      43.255 -16.334 -41.695  1.00 11.980          H  
ATOM   3217 3HB  ALA A 201      43.579 -14.606 -41.746  1.00 11.980          H  
ATOM   3218  N   ASN A 202      45.219 -13.457 -44.014  1.00  7.570          N  
ATOM   3219  CA  ASN A 202      45.407 -12.277 -44.850  1.00  8.180          C  
ATOM   3220  C   ASN A 202      45.997 -12.651 -46.192  1.00  8.750          C  
ATOM   3221  O   ASN A 202      45.489 -12.227 -47.228  1.00  9.720          O  
ATOM   3222  CB  ASN A 202      46.294 -11.256 -44.179  1.00 11.210          C  
ATOM   3223  CG  ASN A 202      46.395 -10.005 -44.934  1.00 11.210          C  
ATOM   3224  OD1 ASN A 202      47.500  -9.555 -45.262  1.00 11.210          O  
ATOM   3225  ND2 ASN A 202      45.276  -9.425 -45.260  1.00 11.210          N  
ATOM   3226  H   ASN A 202      45.646 -13.473 -43.090  1.00  9.080          H  
ATOM   3227  HA  ASN A 202      44.432 -11.831 -45.032  1.00  9.820          H  
ATOM   3228 1HB  ASN A 202      45.979 -11.049 -43.165  1.00 13.450          H  
ATOM   3229 2HB  ASN A 202      47.282 -11.672 -44.125  1.00 13.450          H  
ATOM   3230 1HD2 ASN A 202      45.283  -8.576 -45.775  1.00 13.450          H  
ATOM   3231 2HD2 ASN A 202      44.394  -9.826 -45.002  1.00 13.450          H  
ATOM   3232  N   THR A 203      47.029 -13.497 -46.194  1.00  8.370          N  
ATOM   3233  CA  THR A 203      47.631 -13.907 -47.458  1.00  9.190          C  
ATOM   3234  C   THR A 203      46.542 -14.473 -48.361  1.00 10.080          C  
ATOM   3235  O   THR A 203      46.465 -14.123 -49.555  1.00 11.110          O  
ATOM   3236  CB  THR A 203      48.753 -14.956 -47.256  1.00 12.540          C  
ATOM   3237  OG1 THR A 203      49.814 -14.391 -46.470  1.00 12.540          O  
ATOM   3238  CG2 THR A 203      49.318 -15.390 -48.607  1.00 12.540          C  
ATOM   3239  H   THR A 203      47.430 -13.787 -45.297  1.00 10.040          H  
ATOM   3240  HA  THR A 203      48.060 -13.031 -47.941  1.00 11.030          H  
ATOM   3241  HB  THR A 203      48.351 -15.828 -46.734  1.00 15.050          H  
ATOM   3242  HG1 THR A 203      49.531 -14.337 -45.546  1.00 15.050          H  
ATOM   3243 1HG2 THR A 203      50.107 -16.127 -48.442  1.00 15.050          H  
ATOM   3244 2HG2 THR A 203      48.537 -15.840 -49.218  1.00 15.050          H  
ATOM   3245 3HG2 THR A 203      49.729 -14.526 -49.125  1.00 15.050          H  
ATOM   3246  N   THR A 204      45.690 -15.334 -47.795  1.00  9.730          N  
ATOM   3247  CA  THR A 204      44.579 -15.900 -48.551  1.00 10.560          C  
ATOM   3248  C   THR A 204      43.641 -14.805 -49.059  1.00 11.340          C  
ATOM   3249  O   THR A 204      43.260 -14.818 -50.239  1.00 12.340          O  
ATOM   3250  CB  THR A 204      43.768 -16.919 -47.715  1.00 14.450          C  
ATOM   3251  OG1 THR A 204      44.607 -18.033 -47.363  1.00 14.450          O  
ATOM   3252  CG2 THR A 204      42.551 -17.411 -48.503  1.00 14.450          C  
ATOM   3253  H   THR A 204      45.849 -15.608 -46.817  1.00 11.680          H  
ATOM   3254  HA  THR A 204      44.989 -16.421 -49.417  1.00 12.670          H  
ATOM   3255  HB  THR A 204      43.417 -16.450 -46.808  1.00 17.340          H  
ATOM   3256  HG1 THR A 204      45.278 -17.743 -46.735  1.00 17.340          H  
ATOM   3257 1HG2 THR A 204      41.999 -18.125 -47.894  1.00 17.340          H  
ATOM   3258 2HG2 THR A 204      41.894 -16.579 -48.753  1.00 17.340          H  
ATOM   3259 3HG2 THR A 204      42.886 -17.896 -49.418  1.00 17.340          H  
ATOM   3260  N   PHE A 205      43.286 -13.850 -48.185  1.00 11.010          N  
ATOM   3261  CA  PHE A 205      42.370 -12.784 -48.565  1.00 11.890          C  
ATOM   3262  C   PHE A 205      42.940 -11.795 -49.569  1.00 12.610          C  
ATOM   3263  O   PHE A 205      42.180 -11.160 -50.281  1.00 13.600          O  
ATOM   3264  CB  PHE A 205      41.821 -12.044 -47.356  1.00 16.290          C  
ATOM   3265  CG  PHE A 205      40.871 -12.891 -46.595  1.00 16.290          C  
ATOM   3266  CD1 PHE A 205      41.105 -13.189 -45.277  1.00 16.290          C  
ATOM   3267  CD2 PHE A 205      39.749 -13.448 -47.217  1.00 16.290          C  
ATOM   3268  CE1 PHE A 205      40.262 -13.996 -44.602  1.00 16.290          C  
ATOM   3269  CE2 PHE A 205      38.916 -14.255 -46.532  1.00 16.290          C  
ATOM   3270  CZ  PHE A 205      39.175 -14.530 -45.227  1.00 16.290          C  
ATOM   3271  H   PHE A 205      43.606 -13.927 -47.213  1.00 13.210          H  
ATOM   3272  HA  PHE A 205      41.527 -13.260 -49.028  1.00 14.270          H  
ATOM   3273 1HB  PHE A 205      42.640 -11.759 -46.698  1.00 19.550          H  
ATOM   3274 2HB  PHE A 205      41.311 -11.138 -47.671  1.00 19.550          H  
ATOM   3275  HD1 PHE A 205      41.979 -12.778 -44.774  1.00 19.550          H  
ATOM   3276  HD2 PHE A 205      39.535 -13.234 -48.262  1.00 19.550          H  
ATOM   3277  HE1 PHE A 205      40.460 -14.225 -43.567  1.00 19.550          H  
ATOM   3278  HE2 PHE A 205      38.045 -14.688 -47.023  1.00 19.550          H  
ATOM   3279  HZ  PHE A 205      38.518 -15.181 -44.691  1.00 19.550          H  
ATOM   3280  N   LYS A 206      44.253 -11.603 -49.609  1.00 12.160          N  
ATOM   3281  CA  LYS A 206      44.811 -10.724 -50.628  1.00 12.880          C  
ATOM   3282  C   LYS A 206      44.857 -11.438 -51.979  1.00 13.790          C  
ATOM   3283  O   LYS A 206      44.655 -10.818 -53.025  1.00 14.790          O  
ATOM   3284  CB  LYS A 206      46.185 -10.191 -50.233  1.00 17.740          C  
ATOM   3285  CG  LYS A 206      46.151  -9.140 -49.127  1.00 17.740          C  
ATOM   3286  CD  LYS A 206      47.552  -8.630 -48.793  1.00 17.740          C  
ATOM   3287  CE  LYS A 206      47.513  -7.433 -47.829  1.00 17.740          C  
ATOM   3288  NZ  LYS A 206      48.880  -6.986 -47.443  1.00 17.740          N  
ATOM   3289  H   LYS A 206      44.854 -12.070 -48.929  1.00 14.590          H  
ATOM   3290  HA  LYS A 206      44.148  -9.867 -50.738  1.00 15.460          H  
ATOM   3291 1HB  LYS A 206      46.799 -11.025 -49.878  1.00 21.290          H  
ATOM   3292 2HB  LYS A 206      46.677  -9.765 -51.105  1.00 21.290          H  
ATOM   3293 1HG  LYS A 206      45.520  -8.308 -49.435  1.00 21.290          H  
ATOM   3294 2HG  LYS A 206      45.715  -9.595 -48.235  1.00 21.290          H  
ATOM   3295 1HD  LYS A 206      48.118  -9.438 -48.320  1.00 21.290          H  
ATOM   3296 2HD  LYS A 206      48.065  -8.335 -49.707  1.00 21.290          H  
ATOM   3297 1HE  LYS A 206      47.002  -6.604 -48.316  1.00 21.290          H  
ATOM   3298 2HE  LYS A 206      46.966  -7.699 -46.936  1.00 21.290          H  
ATOM   3299 1HZ  LYS A 206      48.827  -6.171 -46.804  1.00 21.290          H  
ATOM   3300 2HZ  LYS A 206      49.367  -7.734 -46.974  1.00 21.290          H  
ATOM   3301 3HZ  LYS A 206      49.401  -6.711 -48.254  1.00 21.290          H  
ATOM   3302  N   THR A 207      45.135 -12.746 -51.951  1.00 13.510          N  
ATOM   3303  CA  THR A 207      45.228 -13.568 -53.154  1.00 14.410          C  
ATOM   3304  C   THR A 207      43.883 -13.640 -53.904  1.00 15.130          C  
ATOM   3305  O   THR A 207      43.837 -13.484 -55.129  1.00 15.840          O  
ATOM   3306  CB  THR A 207      45.686 -14.998 -52.776  1.00 19.810          C  
ATOM   3307  OG1 THR A 207      46.983 -14.933 -52.148  1.00 19.810          O  
ATOM   3308  CG2 THR A 207      45.786 -15.871 -54.025  1.00 19.810          C  
ATOM   3309  H   THR A 207      45.356 -13.171 -51.052  1.00 16.210          H  
ATOM   3310  HA  THR A 207      45.967 -13.126 -53.817  1.00 17.290          H  
ATOM   3311  HB  THR A 207      44.977 -15.438 -52.080  1.00 23.780          H  
ATOM   3312  HG1 THR A 207      46.886 -14.514 -51.260  1.00 23.780          H  
ATOM   3313 1HG2 THR A 207      46.118 -16.866 -53.737  1.00 23.780          H  
ATOM   3314 2HG2 THR A 207      44.815 -15.946 -54.513  1.00 23.780          H  
ATOM   3315 3HG2 THR A 207      46.504 -15.433 -54.716  1.00 23.780          H  
ATOM   3316  N   ILE A 208      42.802 -13.895 -53.164  1.00 14.990          N  
ATOM   3317  CA  ILE A 208      41.438 -13.971 -53.700  1.00 15.640          C  
ATOM   3318  C   ILE A 208      40.881 -12.573 -53.938  1.00 15.140          C  
ATOM   3319  O   ILE A 208      41.134 -11.653 -53.161  1.00 14.870          O  
ATOM   3320  CB  ILE A 208      40.490 -14.752 -52.745  1.00 21.640          C  
ATOM   3321  CG1 ILE A 208      39.144 -15.117 -53.464  1.00 21.640          C  
ATOM   3322  CG2 ILE A 208      40.220 -13.931 -51.495  1.00 21.640          C  
ATOM   3323  CD1 ILE A 208      38.279 -16.141 -52.732  1.00 21.640          C  
ATOM   3324  H   ILE A 208      42.950 -14.059 -52.162  1.00 17.990          H  
ATOM   3325  HA  ILE A 208      41.475 -14.492 -54.656  1.00 18.770          H  
ATOM   3326  HB  ILE A 208      40.983 -15.679 -52.453  1.00 25.960          H  
ATOM   3327 1HG1 ILE A 208      38.546 -14.211 -53.582  1.00 25.960          H  
ATOM   3328 2HG1 ILE A 208      39.375 -15.517 -54.451  1.00 25.960          H  
ATOM   3329 1HG2 ILE A 208      39.610 -14.483 -50.794  1.00 25.960          H  
ATOM   3330 2HG2 ILE A 208      41.161 -13.718 -51.061  1.00 25.960          H  
ATOM   3331 3HG2 ILE A 208      39.718 -12.999 -51.730  1.00 25.960          H  
ATOM   3332 1HD1 ILE A 208      37.375 -16.327 -53.313  1.00 25.960          H  
ATOM   3333 2HD1 ILE A 208      38.834 -17.075 -52.618  1.00 25.960          H  
ATOM   3334 3HD1 ILE A 208      37.996 -15.771 -51.754  1.00 25.960          H  
ATOM   3335  N   ASP A 209      40.076 -12.364 -54.975  1.00 15.100          N  
ATOM   3336  CA  ASP A 209      39.555 -11.012 -55.104  1.00 14.630          C  
ATOM   3337  C   ASP A 209      38.500 -10.780 -54.034  1.00 14.220          C  
ATOM   3338  O   ASP A 209      37.301 -11.037 -54.207  1.00 14.480          O  
ATOM   3339  CB  ASP A 209      38.950 -10.746 -56.478  1.00 20.670          C  
ATOM   3340  CG  ASP A 209      38.466  -9.284 -56.620  1.00 20.670          C  
ATOM   3341  OD1 ASP A 209      38.422  -8.571 -55.604  1.00 20.670          O  
ATOM   3342  OD2 ASP A 209      38.162  -8.883 -57.720  1.00 20.670          O  
ATOM   3343  H   ASP A 209      39.850 -13.094 -55.634  1.00 18.120          H  
ATOM   3344  HA  ASP A 209      40.372 -10.306 -54.943  1.00 17.560          H  
ATOM   3345 1HB  ASP A 209      39.689 -10.953 -57.254  1.00 24.800          H  
ATOM   3346 2HB  ASP A 209      38.101 -11.412 -56.640  1.00 24.800          H  
ATOM   3347  N   TYR A 210      38.979 -10.241 -52.926  1.00 13.670          N  
ATOM   3348  CA  TYR A 210      38.235 -10.045 -51.705  1.00 13.320          C  
ATOM   3349  C   TYR A 210      37.238  -8.930 -51.787  1.00 14.180          C  
ATOM   3350  O   TYR A 210      36.507  -8.711 -50.819  1.00 14.020          O  
ATOM   3351  CB  TYR A 210      39.174  -9.734 -50.555  1.00 18.790          C  
ATOM   3352  CG  TYR A 210      39.912  -8.415 -50.753  1.00 18.790          C  
ATOM   3353  CD1 TYR A 210      39.328  -7.208 -50.346  1.00 18.790          C  
ATOM   3354  CD2 TYR A 210      41.153  -8.398 -51.362  1.00 18.790          C  
ATOM   3355  CE1 TYR A 210      39.982  -6.025 -50.543  1.00 18.790          C  
ATOM   3356  CE2 TYR A 210      41.805  -7.206 -51.555  1.00 18.790          C  
ATOM   3357  CZ  TYR A 210      41.225  -6.023 -51.148  1.00 18.790          C  
ATOM   3358  OH  TYR A 210      41.880  -4.830 -51.348  1.00 18.790          O  
ATOM   3359  H   TYR A 210      39.984 -10.070 -52.915  1.00 16.400          H  
ATOM   3360  HA  TYR A 210      37.697 -10.966 -51.491  1.00 15.980          H  
ATOM   3361 1HB  TYR A 210      38.615  -9.685 -49.635  1.00 22.550          H  
ATOM   3362 2HB  TYR A 210      39.893 -10.529 -50.457  1.00 22.550          H  
ATOM   3363  HD1 TYR A 210      38.349  -7.199 -49.873  1.00 22.550          H  
ATOM   3364  HD2 TYR A 210      41.617  -9.327 -51.695  1.00 22.550          H  
ATOM   3365  HE1 TYR A 210      39.522  -5.091 -50.225  1.00 22.550          H  
ATOM   3366  HE2 TYR A 210      42.783  -7.200 -52.036  1.00 22.550          H  
ATOM   3367  HH  TYR A 210      42.723  -4.995 -51.778  1.00 22.550          H  
ATOM   3368  N   THR A 211      37.181  -8.206 -52.911  1.00 15.190          N  
ATOM   3369  CA  THR A 211      36.203  -7.143 -52.951  1.00 16.060          C  
ATOM   3370  C   THR A 211      34.825  -7.775 -53.142  1.00 16.220          C  
ATOM   3371  O   THR A 211      33.797  -7.176 -52.809  1.00 16.590          O  
ATOM   3372  CB  THR A 211      36.517  -6.093 -54.034  1.00 22.140          C  
ATOM   3373  OG1 THR A 211      36.471  -6.669 -55.349  1.00 22.140          O  
ATOM   3374  CG2 THR A 211      37.903  -5.493 -53.789  1.00 22.140          C  
ATOM   3375  H   THR A 211      37.785  -8.407 -53.727  1.00 18.230          H  
ATOM   3376  HA  THR A 211      36.211  -6.626 -51.996  1.00 19.270          H  
ATOM   3377  HB  THR A 211      35.776  -5.298 -53.980  1.00 26.560          H  
ATOM   3378  HG1 THR A 211      37.201  -7.322 -55.469  1.00 26.560          H  
ATOM   3379 1HG2 THR A 211      38.115  -4.738 -54.543  1.00 26.560          H  
ATOM   3380 2HG2 THR A 211      37.930  -5.039 -52.799  1.00 26.560          H  
ATOM   3381 3HG2 THR A 211      38.654  -6.283 -53.845  1.00 26.560          H  
ATOM   3382  N   TYR A 212      34.787  -9.028 -53.637  1.00 15.970          N  
ATOM   3383  CA  TYR A 212      33.518  -9.720 -53.732  1.00 16.060          C  
ATOM   3384  C   TYR A 212      32.967  -9.915 -52.339  1.00 15.070          C  
ATOM   3385  O   TYR A 212      31.798  -9.634 -52.068  1.00 15.310          O  
ATOM   3386  CB  TYR A 212      33.660 -11.083 -54.405  1.00 22.450          C  
ATOM   3387  CG  TYR A 212      32.370 -11.863 -54.339  1.00 22.450          C  
ATOM   3388  CD1 TYR A 212      31.331 -11.553 -55.187  1.00 22.450          C  
ATOM   3389  CD2 TYR A 212      32.226 -12.886 -53.406  1.00 22.450          C  
ATOM   3390  CE1 TYR A 212      30.151 -12.253 -55.109  1.00 22.450          C  
ATOM   3391  CE2 TYR A 212      31.045 -13.588 -53.324  1.00 22.450          C  
ATOM   3392  CZ  TYR A 212      30.006 -13.270 -54.177  1.00 22.450          C  
ATOM   3393  OH  TYR A 212      28.820 -13.960 -54.125  1.00 22.450          O  
ATOM   3394  H   TYR A 212      35.639  -9.514 -53.937  1.00 19.160          H  
ATOM   3395  HA  TYR A 212      32.817  -9.111 -54.294  1.00 19.270          H  
ATOM   3396 1HB  TYR A 212      33.938 -10.951 -55.451  1.00 26.940          H  
ATOM   3397 2HB  TYR A 212      34.447 -11.662 -53.919  1.00 26.940          H  
ATOM   3398  HD1 TYR A 212      31.439 -10.750 -55.916  1.00 26.940          H  
ATOM   3399  HD2 TYR A 212      33.047 -13.125 -52.742  1.00 26.940          H  
ATOM   3400  HE1 TYR A 212      29.329 -12.002 -55.777  1.00 26.940          H  
ATOM   3401  HE2 TYR A 212      30.932 -14.386 -52.591  1.00 26.940          H  
ATOM   3402  HH  TYR A 212      28.214 -13.589 -54.777  1.00 26.940          H  
ATOM   3403  N   LEU A 213      33.836 -10.437 -51.477  1.00 14.030          N  
ATOM   3404  CA  LEU A 213      33.539 -10.790 -50.103  1.00 13.070          C  
ATOM   3405  C   LEU A 213      33.214  -9.557 -49.274  1.00 13.390          C  
ATOM   3406  O   LEU A 213      32.221  -9.533 -48.539  1.00 13.320          O  
ATOM   3407  CB  LEU A 213      34.795 -11.436 -49.506  1.00 18.680          C  
ATOM   3408  CG  LEU A 213      35.272 -12.757 -50.149  1.00 18.680          C  
ATOM   3409  CD1 LEU A 213      36.595 -13.170 -49.479  1.00 18.680          C  
ATOM   3410  CD2 LEU A 213      34.216 -13.789 -50.035  1.00 18.680          C  
ATOM   3411  H   LEU A 213      34.752 -10.634 -51.842  1.00 16.840          H  
ATOM   3412  HA  LEU A 213      32.681 -11.453 -50.078  1.00 15.680          H  
ATOM   3413 1HB  LEU A 213      35.611 -10.725 -49.579  1.00 22.420          H  
ATOM   3414 2HB  LEU A 213      34.608 -11.623 -48.450  1.00 22.420          H  
ATOM   3415  HG  LEU A 213      35.491 -12.599 -51.207  1.00 22.420          H  
ATOM   3416 1HD1 LEU A 213      36.962 -14.090 -49.935  1.00 22.420          H  
ATOM   3417 2HD1 LEU A 213      37.339 -12.386 -49.608  1.00 22.420          H  
ATOM   3418 3HD1 LEU A 213      36.433 -13.332 -48.421  1.00 22.420          H  
ATOM   3419 1HD2 LEU A 213      34.563 -14.726 -50.475  1.00 22.420          H  
ATOM   3420 2HD2 LEU A 213      34.008 -13.917 -49.026  1.00 22.420          H  
ATOM   3421 3HD2 LEU A 213      33.317 -13.484 -50.536  1.00 22.420          H  
ATOM   3422  N   LYS A 214      33.980  -8.478 -49.494  1.00 13.940          N  
ATOM   3423  CA  LYS A 214      33.797  -7.220 -48.787  1.00 14.450          C  
ATOM   3424  C   LYS A 214      32.370  -6.712 -48.978  1.00 15.460          C  
ATOM   3425  O   LYS A 214      31.831  -6.020 -48.113  1.00 15.670          O  
ATOM   3426  CB  LYS A 214      34.833  -6.181 -49.209  1.00 20.030          C  
ATOM   3427  CG  LYS A 214      34.764  -4.886 -48.403  1.00 20.030          C  
ATOM   3428  CD  LYS A 214      35.907  -3.930 -48.735  1.00 20.030          C  
ATOM   3429  CE  LYS A 214      35.763  -2.631 -47.934  1.00 20.030          C  
ATOM   3430  NZ  LYS A 214      36.878  -1.672 -48.184  1.00 20.030          N  
ATOM   3431  H   LYS A 214      34.783  -8.559 -50.123  1.00 16.730          H  
ATOM   3432  HA  LYS A 214      33.945  -7.404 -47.724  1.00 17.340          H  
ATOM   3433 1HB  LYS A 214      35.835  -6.607 -49.120  1.00 24.030          H  
ATOM   3434 2HB  LYS A 214      34.673  -5.933 -50.258  1.00 24.030          H  
ATOM   3435 1HG  LYS A 214      33.819  -4.382 -48.613  1.00 24.030          H  
ATOM   3436 2HG  LYS A 214      34.794  -5.125 -47.339  1.00 24.030          H  
ATOM   3437 1HD  LYS A 214      36.862  -4.402 -48.490  1.00 24.030          H  
ATOM   3438 2HD  LYS A 214      35.895  -3.703 -49.802  1.00 24.030          H  
ATOM   3439 1HE  LYS A 214      34.824  -2.156 -48.214  1.00 24.030          H  
ATOM   3440 2HE  LYS A 214      35.735  -2.870 -46.870  1.00 24.030          H  
ATOM   3441 1HZ  LYS A 214      36.723  -0.838 -47.635  1.00 24.030          H  
ATOM   3442 2HZ  LYS A 214      37.758  -2.087 -47.907  1.00 24.030          H  
ATOM   3443 3HZ  LYS A 214      36.910  -1.429 -49.163  1.00 24.030          H  
ATOM   3444  N   LYS A 215      31.788  -6.954 -50.148  1.00 16.160          N  
ATOM   3445  CA  LYS A 215      30.413  -6.558 -50.369  1.00 17.120          C  
ATOM   3446  C   LYS A 215      29.389  -7.657 -49.978  1.00 16.770          C  
ATOM   3447  O   LYS A 215      28.463  -7.388 -49.212  1.00 17.180          O  
ATOM   3448  CB  LYS A 215      30.201  -6.154 -51.829  1.00 23.580          C  
ATOM   3449  CG  LYS A 215      28.769  -5.659 -52.150  1.00 23.580          C  
ATOM   3450  CD  LYS A 215      28.645  -5.117 -53.589  1.00 23.580          C  
ATOM   3451  CE  LYS A 215      28.510  -6.237 -54.652  1.00 23.580          C  
ATOM   3452  NZ  LYS A 215      27.142  -6.896 -54.649  1.00 23.580          N  
ATOM   3453  H   LYS A 215      32.311  -7.415 -50.901  1.00 19.390          H  
ATOM   3454  HA  LYS A 215      30.207  -5.688 -49.747  1.00 20.540          H  
ATOM   3455 1HB  LYS A 215      30.905  -5.366 -52.090  1.00 28.300          H  
ATOM   3456 2HB  LYS A 215      30.427  -7.014 -52.462  1.00 28.300          H  
ATOM   3457 1HG  LYS A 215      28.065  -6.483 -52.018  1.00 28.300          H  
ATOM   3458 2HG  LYS A 215      28.502  -4.868 -51.449  1.00 28.300          H  
ATOM   3459 1HD  LYS A 215      27.768  -4.471 -53.652  1.00 28.300          H  
ATOM   3460 2HD  LYS A 215      29.526  -4.521 -53.825  1.00 28.300          H  
ATOM   3461 1HE  LYS A 215      28.683  -5.800 -55.632  1.00 28.300          H  
ATOM   3462 2HE  LYS A 215      29.260  -7.005 -54.472  1.00 28.300          H  
ATOM   3463 1HZ  LYS A 215      27.120  -7.610 -55.367  1.00 28.300          H  
ATOM   3464 2HZ  LYS A 215      26.945  -7.359 -53.739  1.00 28.300          H  
ATOM   3465 3HZ  LYS A 215      26.430  -6.218 -54.833  1.00 28.300          H  
ATOM   3466  N   ASP A 216      29.521  -8.872 -50.547  1.00 16.070          N  
ATOM   3467  CA  ASP A 216      28.495  -9.916 -50.402  1.00 15.790          C  
ATOM   3468  C   ASP A 216      28.599 -11.037 -49.326  1.00 15.150          C  
ATOM   3469  O   ASP A 216      27.693 -11.880 -49.268  1.00 14.950          O  
ATOM   3470  CB  ASP A 216      28.296 -10.583 -51.775  1.00 22.220          C  
ATOM   3471  CG  ASP A 216      27.629  -9.644 -52.858  1.00 22.220          C  
ATOM   3472  OD1 ASP A 216      26.892  -8.727 -52.511  1.00 22.220          O  
ATOM   3473  OD2 ASP A 216      27.858  -9.853 -54.030  1.00 22.220          O  
ATOM   3474  H   ASP A 216      30.332  -9.066 -51.134  1.00 19.280          H  
ATOM   3475  HA  ASP A 216      27.569  -9.386 -50.188  1.00 18.950          H  
ATOM   3476 1HB  ASP A 216      29.273 -10.904 -52.153  1.00 26.660          H  
ATOM   3477 2HB  ASP A 216      27.686 -11.471 -51.665  1.00 26.660          H  
ATOM   3478  N   ARG A 217      29.628 -11.089 -48.465  1.00 14.890          N  
ATOM   3479  CA  ARG A 217      29.658 -12.161 -47.446  1.00 14.450          C  
ATOM   3480  C   ARG A 217      29.964 -11.629 -46.048  1.00 13.320          C  
ATOM   3481  O   ARG A 217      31.132 -11.460 -45.712  1.00 12.730          O  
ATOM   3482  CB  ARG A 217      30.721 -13.199 -47.814  1.00 20.410          C  
ATOM   3483  CG  ARG A 217      30.466 -14.002 -49.088  1.00 20.410          C  
ATOM   3484  CD  ARG A 217      29.361 -14.971 -48.914  1.00 20.410          C  
ATOM   3485  NE  ARG A 217      29.155 -15.772 -50.097  1.00 20.410          N  
ATOM   3486  CZ  ARG A 217      28.360 -15.436 -51.138  1.00 20.410          C  
ATOM   3487  NH1 ARG A 217      27.684 -14.293 -51.151  1.00 20.410          N  
ATOM   3488  NH2 ARG A 217      28.255 -16.275 -52.159  1.00 20.410          N  
ATOM   3489  H   ARG A 217      30.414 -10.428 -48.519  1.00 17.870          H  
ATOM   3490  HA  ARG A 217      28.681 -12.633 -47.408  1.00 17.340          H  
ATOM   3491 1HB  ARG A 217      31.665 -12.680 -47.965  1.00 24.490          H  
ATOM   3492 2HB  ARG A 217      30.859 -13.902 -46.991  1.00 24.490          H  
ATOM   3493 1HG  ARG A 217      30.232 -13.335 -49.916  1.00 24.490          H  
ATOM   3494 2HG  ARG A 217      31.361 -14.570 -49.331  1.00 24.490          H  
ATOM   3495 1HD  ARG A 217      29.612 -15.645 -48.093  1.00 24.490          H  
ATOM   3496 2HD  ARG A 217      28.434 -14.464 -48.683  1.00 24.490          H  
ATOM   3497  HE  ARG A 217      29.639 -16.657 -50.146  1.00 24.490          H  
ATOM   3498 1HH1 ARG A 217      27.742 -13.616 -50.369  1.00 24.490          H  
ATOM   3499 2HH1 ARG A 217      27.096 -14.067 -51.939  1.00 24.490          H  
ATOM   3500 1HH2 ARG A 217      28.767 -17.146 -52.151  1.00 24.490          H  
ATOM   3501 2HH2 ARG A 217      27.659 -16.054 -52.945  1.00 24.490          H  
ATOM   3502  N   ALA A 218      28.945 -11.491 -45.181  1.00 13.060          N  
ATOM   3503  CA  ALA A 218      29.138 -10.838 -43.871  1.00 12.170          C  
ATOM   3504  C   ALA A 218      30.219 -11.478 -43.006  1.00 11.720          C  
ATOM   3505  O   ALA A 218      31.003 -10.762 -42.368  1.00 11.900          O  
ATOM   3506  CB  ALA A 218      27.831 -10.824 -43.099  1.00 17.390          C  
ATOM   3507  H   ALA A 218      28.010 -11.730 -45.486  1.00 15.670          H  
ATOM   3508  HA  ALA A 218      29.436  -9.820 -44.050  1.00 14.600          H  
ATOM   3509 1HB  ALA A 218      27.976 -10.294 -42.156  1.00 20.870          H  
ATOM   3510 2HB  ALA A 218      27.066 -10.311 -43.684  1.00 20.870          H  
ATOM   3511 3HB  ALA A 218      27.511 -11.842 -42.892  1.00 20.870          H  
ATOM   3512  N   ASP A 219      30.333 -12.810 -43.018  1.00 11.100          N  
ATOM   3513  CA  ASP A 219      31.377 -13.421 -42.202  1.00 10.690          C  
ATOM   3514  C   ASP A 219      32.741 -12.960 -42.689  1.00 10.560          C  
ATOM   3515  O   ASP A 219      33.673 -12.753 -41.902  1.00 10.620          O  
ATOM   3516  CB  ASP A 219      31.386 -14.951 -42.281  1.00 15.130          C  
ATOM   3517  CG  ASP A 219      30.249 -15.698 -41.580  1.00 15.130          C  
ATOM   3518  OD1 ASP A 219      29.443 -15.083 -40.922  1.00 15.130          O  
ATOM   3519  OD2 ASP A 219      30.291 -16.930 -41.601  1.00 15.130          O  
ATOM   3520  H   ASP A 219      29.688 -13.379 -43.547  1.00 13.320          H  
ATOM   3521  HA  ASP A 219      31.250 -13.109 -41.165  1.00 12.830          H  
ATOM   3522 1HB  ASP A 219      31.349 -15.223 -43.333  1.00 18.160          H  
ATOM   3523 2HB  ASP A 219      32.338 -15.316 -41.896  1.00 18.160          H  
ATOM   3524  N   LEU A 220      32.863 -12.800 -44.004  1.00 10.440          N  
ATOM   3525  CA  LEU A 220      34.122 -12.457 -44.583  1.00 10.350          C  
ATOM   3526  C   LEU A 220      34.271 -10.973 -44.744  1.00 10.890          C  
ATOM   3527  O   LEU A 220      35.379 -10.483 -44.892  1.00 11.160          O  
ATOM   3528  CB  LEU A 220      34.295 -13.253 -45.871  1.00 14.530          C  
ATOM   3529  CG  LEU A 220      34.300 -14.820 -45.642  1.00 14.530          C  
ATOM   3530  CD1 LEU A 220      34.351 -15.537 -46.933  1.00 14.530          C  
ATOM   3531  CD2 LEU A 220      35.482 -15.223 -44.815  1.00 14.530          C  
ATOM   3532  H   LEU A 220      32.065 -12.892 -44.627  1.00 12.530          H  
ATOM   3533  HA  LEU A 220      34.899 -12.747 -43.898  1.00 12.420          H  
ATOM   3534 1HB  LEU A 220      33.483 -13.003 -46.542  1.00 17.430          H  
ATOM   3535 2HB  LEU A 220      35.235 -12.968 -46.335  1.00 17.430          H  
ATOM   3536  HG  LEU A 220      33.393 -15.111 -45.133  1.00 17.430          H  
ATOM   3537 1HD1 LEU A 220      34.355 -16.597 -46.764  1.00 17.430          H  
ATOM   3538 2HD1 LEU A 220      33.469 -15.285 -47.499  1.00 17.430          H  
ATOM   3539 3HD1 LEU A 220      35.252 -15.265 -47.474  1.00 17.430          H  
ATOM   3540 1HD2 LEU A 220      35.474 -16.295 -44.675  1.00 17.430          H  
ATOM   3541 2HD2 LEU A 220      36.371 -14.936 -45.330  1.00 17.430          H  
ATOM   3542 3HD2 LEU A 220      35.454 -14.765 -43.848  1.00 17.430          H  
ATOM   3543  N   ILE A 221      33.210 -10.197 -44.573  1.00 11.050          N  
ATOM   3544  CA  ILE A 221      33.460  -8.774 -44.609  1.00 11.440          C  
ATOM   3545  C   ILE A 221      34.352  -8.539 -43.401  1.00 11.550          C  
ATOM   3546  O   ILE A 221      35.371  -7.842 -43.482  1.00 11.640          O  
ATOM   3547  CB  ILE A 221      32.191  -7.895 -44.489  1.00 15.860          C  
ATOM   3548  CG1 ILE A 221      31.338  -8.097 -45.722  1.00 15.860          C  
ATOM   3549  CG2 ILE A 221      32.612  -6.411 -44.358  1.00 15.860          C  
ATOM   3550  CD1 ILE A 221      29.939  -7.497 -45.718  1.00 15.860          C  
ATOM   3551  H   ILE A 221      32.272 -10.589 -44.506  1.00 13.260          H  
ATOM   3552  HA  ILE A 221      34.003  -8.513 -45.515  1.00 13.730          H  
ATOM   3553  HB  ILE A 221      31.608  -8.202 -43.619  1.00 19.030          H  
ATOM   3554 1HG1 ILE A 221      31.867  -7.722 -46.529  1.00 19.030          H  
ATOM   3555 2HG1 ILE A 221      31.238  -9.131 -45.872  1.00 19.030          H  
ATOM   3556 1HG2 ILE A 221      31.737  -5.778 -44.279  1.00 19.030          H  
ATOM   3557 2HG2 ILE A 221      33.225  -6.266 -43.472  1.00 19.030          H  
ATOM   3558 3HG2 ILE A 221      33.185  -6.126 -45.246  1.00 19.030          H  
ATOM   3559 1HD1 ILE A 221      29.454  -7.736 -46.669  1.00 19.030          H  
ATOM   3560 2HD1 ILE A 221      29.343  -7.880 -44.914  1.00 19.030          H  
ATOM   3561 3HD1 ILE A 221      29.999  -6.421 -45.621  1.00 19.030          H  
ATOM   3562  N   ALA A 222      33.938  -9.116 -42.264  1.00 11.550          N  
ATOM   3563  CA  ALA A 222      34.683  -9.008 -41.025  1.00 11.650          C  
ATOM   3564  C   ALA A 222      36.068  -9.657 -41.088  1.00 11.530          C  
ATOM   3565  O   ALA A 222      37.047  -9.065 -40.634  1.00 11.690          O  
ATOM   3566  CB  ALA A 222      33.890  -9.654 -39.907  1.00 16.270          C  
ATOM   3567  H   ALA A 222      33.065  -9.661 -42.292  1.00 13.860          H  
ATOM   3568  HA  ALA A 222      34.818  -7.948 -40.811  1.00 13.980          H  
ATOM   3569 1HB  ALA A 222      34.424  -9.542 -38.969  1.00 19.520          H  
ATOM   3570 2HB  ALA A 222      32.915  -9.173 -39.833  1.00 19.520          H  
ATOM   3571 3HB  ALA A 222      33.753 -10.717 -40.125  1.00 19.520          H  
ATOM   3572  N   TYR A 223      36.168 -10.859 -41.683  1.00 11.310          N  
ATOM   3573  CA  TYR A 223      37.449 -11.562 -41.714  1.00 11.180          C  
ATOM   3574  C   TYR A 223      38.424 -10.852 -42.657  1.00 10.950          C  
ATOM   3575  O   TYR A 223      39.613 -10.718 -42.344  1.00 10.860          O  
ATOM   3576  CB  TYR A 223      37.192 -13.038 -42.092  1.00 15.700          C  
ATOM   3577  CG  TYR A 223      38.264 -14.105 -41.709  1.00 15.700          C  
ATOM   3578  CD1 TYR A 223      39.371 -13.815 -40.922  1.00 15.700          C  
ATOM   3579  CD2 TYR A 223      38.058 -15.423 -42.096  1.00 15.700          C  
ATOM   3580  CE1 TYR A 223      40.249 -14.821 -40.565  1.00 15.700          C  
ATOM   3581  CE2 TYR A 223      38.933 -16.410 -41.745  1.00 15.700          C  
ATOM   3582  CZ  TYR A 223      40.021 -16.120 -40.985  1.00 15.700          C  
ATOM   3583  OH  TYR A 223      40.889 -17.123 -40.624  1.00 15.700          O  
ATOM   3584  H   TYR A 223      35.330 -11.346 -42.006  1.00 13.570          H  
ATOM   3585  HA  TYR A 223      37.881 -11.509 -40.728  1.00 13.420          H  
ATOM   3586 1HB  TYR A 223      36.235 -13.353 -41.673  1.00 18.840          H  
ATOM   3587 2HB  TYR A 223      37.086 -13.079 -43.173  1.00 18.840          H  
ATOM   3588  HD1 TYR A 223      39.560 -12.815 -40.574  1.00 18.840          H  
ATOM   3589  HD2 TYR A 223      37.191 -15.682 -42.682  1.00 18.840          H  
ATOM   3590  HE1 TYR A 223      41.117 -14.590 -39.944  1.00 18.840          H  
ATOM   3591  HE2 TYR A 223      38.748 -17.436 -42.064  1.00 18.840          H  
ATOM   3592  HH  TYR A 223      40.578 -17.962 -40.976  1.00 18.840          H  
ATOM   3593  N   VAL A 224      37.946 -10.377 -43.800  1.00 10.890          N  
ATOM   3594  CA  VAL A 224      38.807  -9.678 -44.729  1.00 10.680          C  
ATOM   3595  C   VAL A 224      39.326  -8.400 -44.091  1.00 10.890          C  
ATOM   3596  O   VAL A 224      40.528  -8.140 -44.143  1.00 10.690          O  
ATOM   3597  CB  VAL A 224      38.054  -9.321 -46.037  1.00 15.040          C  
ATOM   3598  CG1 VAL A 224      38.890  -8.386 -46.929  1.00 15.040          C  
ATOM   3599  CG2 VAL A 224      37.763 -10.580 -46.833  1.00 15.040          C  
ATOM   3600  H   VAL A 224      36.966 -10.499 -44.043  1.00 13.070          H  
ATOM   3601  HA  VAL A 224      39.651 -10.324 -44.974  1.00 12.820          H  
ATOM   3602  HB  VAL A 224      37.119  -8.817 -45.773  1.00 18.040          H  
ATOM   3603 1HG1 VAL A 224      38.312  -8.167 -47.813  1.00 18.040          H  
ATOM   3604 2HG1 VAL A 224      39.113  -7.455 -46.412  1.00 18.040          H  
ATOM   3605 3HG1 VAL A 224      39.824  -8.878 -47.208  1.00 18.040          H  
ATOM   3606 1HG2 VAL A 224      37.218 -10.319 -47.733  1.00 18.040          H  
ATOM   3607 2HG2 VAL A 224      38.695 -11.021 -47.092  1.00 18.040          H  
ATOM   3608 3HG2 VAL A 224      37.182 -11.282 -46.253  1.00 18.040          H  
ATOM   3609  N   GLN A 225      38.443  -7.597 -43.476  1.00 11.310          N  
ATOM   3610  CA  GLN A 225      38.921  -6.359 -42.892  1.00 11.510          C  
ATOM   3611  C   GLN A 225      39.845  -6.591 -41.704  1.00 11.550          C  
ATOM   3612  O   GLN A 225      40.860  -5.904 -41.573  1.00 11.570          O  
ATOM   3613  CB  GLN A 225      37.733  -5.494 -42.469  1.00 16.030          C  
ATOM   3614  CG  GLN A 225      38.094  -4.090 -41.948  1.00 16.030          C  
ATOM   3615  CD  GLN A 225      38.769  -3.226 -43.000  1.00 16.030          C  
ATOM   3616  OE1 GLN A 225      38.468  -3.349 -44.200  1.00 16.030          O  
ATOM   3617  NE2 GLN A 225      39.656  -2.337 -42.558  1.00 16.030          N  
ATOM   3618  H   GLN A 225      37.441  -7.822 -43.440  1.00 13.570          H  
ATOM   3619  HA  GLN A 225      39.481  -5.823 -43.657  1.00 13.810          H  
ATOM   3620 1HB  GLN A 225      37.052  -5.381 -43.313  1.00 19.240          H  
ATOM   3621 2HB  GLN A 225      37.181  -6.014 -41.682  1.00 19.240          H  
ATOM   3622 1HG  GLN A 225      37.182  -3.589 -41.633  1.00 19.240          H  
ATOM   3623 2HG  GLN A 225      38.778  -4.180 -41.098  1.00 19.240          H  
ATOM   3624 1HE2 GLN A 225      40.120  -1.727 -43.199  1.00 19.240          H  
ATOM   3625 2HE2 GLN A 225      39.860  -2.270 -41.544  1.00 19.240          H  
ATOM   3626  N   ALA A 226      39.519  -7.559 -40.840  1.00 11.590          N  
ATOM   3627  CA  ALA A 226      40.346  -7.816 -39.672  1.00 11.660          C  
ATOM   3628  C   ALA A 226      41.752  -8.271 -40.048  1.00 11.420          C  
ATOM   3629  O   ALA A 226      42.742  -7.803 -39.467  1.00 10.640          O  
ATOM   3630  CB  ALA A 226      39.684  -8.883 -38.819  1.00 16.300          C  
ATOM   3631  H   ALA A 226      38.661  -8.107 -40.958  1.00 13.910          H  
ATOM   3632  HA  ALA A 226      40.428  -6.888 -39.107  1.00 13.990          H  
ATOM   3633 1HB  ALA A 226      40.282  -9.063 -37.930  1.00 19.560          H  
ATOM   3634 2HB  ALA A 226      38.688  -8.550 -38.530  1.00 19.560          H  
ATOM   3635 3HB  ALA A 226      39.602  -9.807 -39.397  1.00 19.560          H  
ATOM   3636  N   THR A 227      41.840  -9.153 -41.047  1.00 12.150          N  
ATOM   3637  CA  THR A 227      43.122  -9.672 -41.484  1.00 12.000          C  
ATOM   3638  C   THR A 227      43.907  -8.605 -42.221  1.00 12.390          C  
ATOM   3639  O   THR A 227      45.138  -8.542 -42.097  1.00 12.390          O  
ATOM   3640  CB  THR A 227      42.916 -10.926 -42.336  1.00 16.860          C  
ATOM   3641  OG1 THR A 227      42.086 -10.628 -43.460  1.00 16.860          O  
ATOM   3642  CG2 THR A 227      42.320 -12.020 -41.534  1.00 16.860          C  
ATOM   3643  H   THR A 227      40.993  -9.511 -41.489  1.00 14.580          H  
ATOM   3644  HA  THR A 227      43.696  -9.960 -40.607  1.00 14.400          H  
ATOM   3645  HB  THR A 227      43.848 -11.263 -42.691  1.00 20.230          H  
ATOM   3646  HG1 THR A 227      41.171 -10.453 -43.147  1.00 20.230          H  
ATOM   3647 1HG2 THR A 227      42.187 -12.877 -42.167  1.00 20.230          H  
ATOM   3648 2HG2 THR A 227      42.974 -12.263 -40.711  1.00 20.230          H  
ATOM   3649 3HG2 THR A 227      41.380 -11.709 -41.148  1.00 20.230          H  
ATOM   3650  N   PHE A 228      43.205  -7.727 -42.953  1.00 12.800          N  
ATOM   3651  CA  PHE A 228      43.838  -6.611 -43.629  1.00 13.260          C  
ATOM   3652  C   PHE A 228      44.550  -5.722 -42.641  1.00 13.660          C  
ATOM   3653  O   PHE A 228      45.718  -5.390 -42.844  1.00 13.790          O  
ATOM   3654  CB  PHE A 228      42.855  -5.767 -44.428  1.00 18.380          C  
ATOM   3655  CG  PHE A 228      43.514  -4.539 -44.943  1.00 18.380          C  
ATOM   3656  CD1 PHE A 228      44.380  -4.588 -46.026  1.00 18.380          C  
ATOM   3657  CD2 PHE A 228      43.289  -3.316 -44.319  1.00 18.380          C  
ATOM   3658  CE1 PHE A 228      45.012  -3.447 -46.469  1.00 18.380          C  
ATOM   3659  CE2 PHE A 228      43.917  -2.181 -44.762  1.00 18.380          C  
ATOM   3660  CZ  PHE A 228      44.781  -2.246 -45.837  1.00 18.380          C  
ATOM   3661  H   PHE A 228      42.198  -7.867 -43.084  1.00 15.360          H  
ATOM   3662  HA  PHE A 228      44.579  -7.000 -44.318  1.00 15.910          H  
ATOM   3663 1HB  PHE A 228      42.457  -6.343 -45.262  1.00 22.060          H  
ATOM   3664 2HB  PHE A 228      42.019  -5.477 -43.799  1.00 22.060          H  
ATOM   3665  HD1 PHE A 228      44.569  -5.540 -46.519  1.00 22.060          H  
ATOM   3666  HD2 PHE A 228      42.610  -3.267 -43.463  1.00 22.060          H  
ATOM   3667  HE1 PHE A 228      45.697  -3.494 -47.316  1.00 22.060          H  
ATOM   3668  HE2 PHE A 228      43.738  -1.229 -44.264  1.00 22.060          H  
ATOM   3669  HZ  PHE A 228      45.281  -1.345 -46.186  1.00 22.060          H  
ATOM   3670  N   GLU A 229      43.850  -5.338 -41.567  1.00 13.900          N  
ATOM   3671  CA  GLU A 229      44.427  -4.448 -40.573  1.00 14.310          C  
ATOM   3672  C   GLU A 229      45.675  -5.056 -39.933  1.00 14.000          C  
ATOM   3673  O   GLU A 229      46.653  -4.339 -39.699  1.00 14.290          O  
ATOM   3674  CB  GLU A 229      43.367  -4.113 -39.524  1.00 19.870          C  
ATOM   3675  CG  GLU A 229      42.261  -3.218 -40.079  1.00 19.870          C  
ATOM   3676  CD  GLU A 229      41.135  -2.977 -39.134  1.00 19.870          C  
ATOM   3677  OE1 GLU A 229      41.176  -3.477 -38.032  1.00 19.870          O  
ATOM   3678  OE2 GLU A 229      40.195  -2.319 -39.542  1.00 19.870          O  
ATOM   3679  H   GLU A 229      42.874  -5.640 -41.469  1.00 16.680          H  
ATOM   3680  HA  GLU A 229      44.716  -3.526 -41.070  1.00 17.170          H  
ATOM   3681 1HB  GLU A 229      42.907  -5.038 -39.165  1.00 23.840          H  
ATOM   3682 2HB  GLU A 229      43.831  -3.616 -38.674  1.00 23.840          H  
ATOM   3683 1HG  GLU A 229      42.700  -2.259 -40.350  1.00 23.840          H  
ATOM   3684 2HG  GLU A 229      41.871  -3.667 -40.988  1.00 23.840          H  
ATOM   3685  N   VAL A 230      45.673  -6.371 -39.689  1.00 13.440          N  
ATOM   3686  CA  VAL A 230      46.864  -7.037 -39.163  1.00 13.170          C  
ATOM   3687  C   VAL A 230      48.014  -7.002 -40.177  1.00 13.000          C  
ATOM   3688  O   VAL A 230      49.163  -6.740 -39.812  1.00 12.900          O  
ATOM   3689  CB  VAL A 230      46.564  -8.505 -38.768  1.00 18.550          C  
ATOM   3690  CG1 VAL A 230      47.877  -9.267 -38.417  1.00 18.550          C  
ATOM   3691  CG2 VAL A 230      45.631  -8.502 -37.563  1.00 18.550          C  
ATOM   3692  H   VAL A 230      44.800  -6.895 -39.838  1.00 16.130          H  
ATOM   3693  HA  VAL A 230      47.180  -6.501 -38.268  1.00 15.800          H  
ATOM   3694  HB  VAL A 230      46.089  -9.019 -39.607  1.00 22.260          H  
ATOM   3695 1HG1 VAL A 230      47.653 -10.289 -38.141  1.00 22.260          H  
ATOM   3696 2HG1 VAL A 230      48.546  -9.282 -39.274  1.00 22.260          H  
ATOM   3697 3HG1 VAL A 230      48.367  -8.767 -37.587  1.00 22.260          H  
ATOM   3698 1HG2 VAL A 230      45.398  -9.516 -37.268  1.00 22.260          H  
ATOM   3699 2HG2 VAL A 230      46.114  -7.987 -36.735  1.00 22.260          H  
ATOM   3700 3HG2 VAL A 230      44.708  -7.981 -37.821  1.00 22.260          H  
ATOM   3701  N   GLY A 231      47.703  -7.342 -41.431  1.00 13.030          N  
ATOM   3702  CA  GLY A 231      48.663  -7.379 -42.528  1.00 13.000          C  
ATOM   3703  C   GLY A 231      49.308  -6.049 -42.904  1.00 12.740          C  
ATOM   3704  O   GLY A 231      50.538  -5.941 -42.936  1.00 12.620          O  
ATOM   3705  H   GLY A 231      46.736  -7.599 -41.642  1.00 15.640          H  
ATOM   3706 1HA  GLY A 231      49.451  -8.054 -42.262  1.00 15.600          H  
ATOM   3707 2HA  GLY A 231      48.168  -7.798 -43.402  1.00 15.600          H  
ATOM   3708  N   GLY A 232      48.487  -5.052 -43.216  1.00 12.770          N  
ATOM   3709  CA  GLY A 232      48.966  -3.749 -43.641  1.00 12.690          C  
ATOM   3710  C   GLY A 232      49.561  -3.839 -45.046  1.00 13.130          C  
ATOM   3711  O   GLY A 232      49.211  -4.736 -45.828  1.00 13.280          O  
ATOM   3712  H   GLY A 232      47.482  -5.215 -43.150  1.00 15.320          H  
ATOM   3713 1HA  GLY A 232      48.135  -3.041 -43.632  1.00 15.230          H  
ATOM   3714 2HA  GLY A 232      49.715  -3.386 -42.938  1.00 15.230          H  
ATOM   3715  N   THR A 233      50.438  -2.894 -45.380  1.00 13.470          N  
ATOM   3716  CA  THR A 233      51.040  -2.837 -46.709  1.00 14.080          C  
ATOM   3717  C   THR A 233      52.510  -3.257 -46.618  1.00 14.290          C  
ATOM   3718  O   THR A 233      53.305  -2.654 -45.884  1.00 14.340          O  
ATOM   3719  CB  THR A 233      50.879  -1.425 -47.320  1.00 19.470          C  
ATOM   3720  OG1 THR A 233      49.487  -1.121 -47.429  1.00 19.470          O  
ATOM   3721  CG2 THR A 233      51.480  -1.371 -48.708  1.00 19.470          C  
ATOM   3722  H   THR A 233      50.692  -2.202 -44.690  1.00 16.160          H  
ATOM   3723  HA  THR A 233      50.529  -3.545 -47.360  1.00 16.900          H  
ATOM   3724  HB  THR A 233      51.367  -0.689 -46.684  1.00 23.360          H  
ATOM   3725  HG1 THR A 233      49.119  -1.007 -46.553  1.00 23.360          H  
ATOM   3726 1HG2 THR A 233      51.344  -0.372 -49.124  1.00 23.360          H  
ATOM   3727 2HG2 THR A 233      52.514  -1.585 -48.658  1.00 23.360          H  
ATOM   3728 3HG2 THR A 233      50.989  -2.097 -49.353  1.00 23.360          H  
ATOM   3729  N   THR A 234      52.890  -4.244 -47.441  1.00 14.580          N  
ATOM   3730  CA  THR A 234      54.220  -4.875 -47.451  1.00 14.880          C  
ATOM   3731  C   THR A 234      55.338  -3.988 -47.969  1.00 15.320          C  
ATOM   3732  O   THR A 234      56.517  -4.339 -47.888  1.00 14.850          O  
ATOM   3733  CB  THR A 234      54.176  -6.183 -48.254  1.00 20.710          C  
ATOM   3734  OG1 THR A 234      53.718  -5.906 -49.587  1.00 20.710          O  
ATOM   3735  CG2 THR A 234      53.234  -7.169 -47.575  1.00 20.710          C  
ATOM   3736  H   THR A 234      52.197  -4.640 -48.064  1.00 17.500          H  
ATOM   3737  HA  THR A 234      54.471  -5.140 -46.420  1.00 17.860          H  
ATOM   3738  HB  THR A 234      55.180  -6.613 -48.303  1.00 24.850          H  
ATOM   3739  HG1 THR A 234      53.892  -6.671 -50.149  1.00 24.850          H  
ATOM   3740 1HG2 THR A 234      53.208  -8.098 -48.145  1.00 24.850          H  
ATOM   3741 2HG2 THR A 234      53.600  -7.371 -46.563  1.00 24.850          H  
ATOM   3742 3HG2 THR A 234      52.235  -6.751 -47.519  1.00 24.850          H  
ATOM   3743  N   HIS A 235      54.972  -2.826 -48.474  1.00 16.340          N  
ATOM   3744  CA  HIS A 235      55.919  -1.856 -48.975  1.00 17.030          C  
ATOM   3745  C   HIS A 235      56.794  -1.371 -47.828  1.00 17.500          C  
ATOM   3746  O   HIS A 235      57.961  -1.021 -48.041  1.00 18.040          O  
ATOM   3747  CB  HIS A 235      55.198  -0.659 -49.591  1.00 23.570          C  
ATOM   3748  CG  HIS A 235      54.437  -0.986 -50.833  1.00 23.570          C  
ATOM   3749  ND1 HIS A 235      53.569  -0.095 -51.421  1.00 23.570          N  
ATOM   3750  CD2 HIS A 235      54.391  -2.111 -51.590  1.00 23.570          C  
ATOM   3751  CE1 HIS A 235      53.029  -0.651 -52.491  1.00 23.570          C  
ATOM   3752  NE2 HIS A 235      53.511  -1.872 -52.614  1.00 23.570          N  
ATOM   3753  H   HIS A 235      53.984  -2.630 -48.513  1.00 19.610          H  
ATOM   3754  HA  HIS A 235      56.561  -2.307 -49.728  1.00 20.440          H  
ATOM   3755 1HB  HIS A 235      54.510  -0.231 -48.864  1.00 28.280          H  
ATOM   3756 2HB  HIS A 235      55.928   0.111 -49.838  1.00 28.280          H  
ATOM   3757  HD2 HIS A 235      54.945  -3.037 -51.422  1.00 28.280          H  
ATOM   3758  HE1 HIS A 235      52.305  -0.182 -53.157  1.00 28.280          H  
ATOM   3759  HE2 HIS A 235      53.271  -2.532 -53.343  1.00 28.280          H  
ATOM   3760  N   SER A 236      56.230  -1.311 -46.607  1.00 17.320          N  
ATOM   3761  CA  SER A 236      56.999  -0.847 -45.461  1.00 17.780          C  
ATOM   3762  C   SER A 236      58.156  -1.803 -45.198  1.00 17.780          C  
ATOM   3763  O   SER A 236      59.306  -1.373 -45.061  1.00 18.420          O  
ATOM   3764  CB  SER A 236      56.102  -0.748 -44.244  1.00 24.710          C  
ATOM   3765  OG  SER A 236      56.811  -0.300 -43.126  1.00 24.710          O  
ATOM   3766  H   SER A 236      55.259  -1.605 -46.450  1.00 20.780          H  
ATOM   3767  HA  SER A 236      57.408   0.138 -45.686  1.00 21.340          H  
ATOM   3768 1HB  SER A 236      55.280  -0.067 -44.456  1.00 29.650          H  
ATOM   3769 2HB  SER A 236      55.667  -1.726 -44.036  1.00 29.650          H  
ATOM   3770  HG  SER A 236      56.170  -0.240 -42.414  1.00 29.650          H  
ATOM   3771  N   GLU A 237      57.828  -3.103 -45.177  1.00 17.070          N  
ATOM   3772  CA  GLU A 237      58.761  -4.203 -44.952  1.00 16.940          C  
ATOM   3773  C   GLU A 237      59.815  -4.281 -46.044  1.00 17.500          C  
ATOM   3774  O   GLU A 237      60.978  -4.580 -45.783  1.00 17.730          O  
ATOM   3775  CB  GLU A 237      57.991  -5.529 -44.913  1.00 23.770          C  
ATOM   3776  CG  GLU A 237      57.084  -5.721 -43.696  1.00 23.770          C  
ATOM   3777  CD  GLU A 237      56.242  -6.978 -43.791  1.00 23.770          C  
ATOM   3778  OE1 GLU A 237      56.188  -7.546 -44.856  1.00 23.770          O  
ATOM   3779  OE2 GLU A 237      55.665  -7.366 -42.805  1.00 23.770          O  
ATOM   3780  H   GLU A 237      56.853  -3.322 -45.294  1.00 20.480          H  
ATOM   3781  HA  GLU A 237      59.265  -4.039 -43.997  1.00 20.330          H  
ATOM   3782 1HB  GLU A 237      57.369  -5.609 -45.806  1.00 28.520          H  
ATOM   3783 2HB  GLU A 237      58.702  -6.358 -44.939  1.00 28.520          H  
ATOM   3784 1HG  GLU A 237      57.708  -5.777 -42.801  1.00 28.520          H  
ATOM   3785 2HG  GLU A 237      56.433  -4.853 -43.598  1.00 28.520          H  
ATOM   3786  N   ASN A 238      59.407  -4.019 -47.287  1.00 17.760          N  
ATOM   3787  CA  ASN A 238      60.346  -4.069 -48.392  1.00 18.320          C  
ATOM   3788  C   ASN A 238      61.379  -2.957 -48.243  1.00 19.130          C  
ATOM   3789  O   ASN A 238      62.573  -3.180 -48.440  1.00 19.560          O  
ATOM   3790  CB  ASN A 238      59.625  -3.945 -49.714  1.00 25.420          C  
ATOM   3791  CG  ASN A 238      58.818  -5.159 -50.068  1.00 25.420          C  
ATOM   3792  OD1 ASN A 238      59.009  -6.256 -49.531  1.00 25.420          O  
ATOM   3793  ND2 ASN A 238      57.907  -4.981 -50.989  1.00 25.420          N  
ATOM   3794  H   ASN A 238      58.415  -3.846 -47.457  1.00 21.310          H  
ATOM   3795  HA  ASN A 238      60.875  -5.021 -48.359  1.00 21.980          H  
ATOM   3796 1HB  ASN A 238      58.959  -3.082 -49.677  1.00 30.510          H  
ATOM   3797 2HB  ASN A 238      60.351  -3.765 -50.501  1.00 30.510          H  
ATOM   3798 1HD2 ASN A 238      57.334  -5.747 -51.275  1.00 30.510          H  
ATOM   3799 2HD2 ASN A 238      57.793  -4.084 -51.409  1.00 30.510          H  
ATOM   3800  N   PHE A 239      60.918  -1.760 -47.855  1.00 19.340          N  
ATOM   3801  CA  PHE A 239      61.805  -0.629 -47.619  1.00 20.050          C  
ATOM   3802  C   PHE A 239      62.828  -0.950 -46.528  1.00 20.320          C  
ATOM   3803  O   PHE A 239      64.035  -0.761 -46.725  1.00 21.000          O  
ATOM   3804  CB  PHE A 239      60.981   0.623 -47.302  1.00 27.790          C  
ATOM   3805  CG  PHE A 239      61.773   1.800 -46.878  1.00 27.790          C  
ATOM   3806  CD1 PHE A 239      62.575   2.486 -47.765  1.00 27.790          C  
ATOM   3807  CD2 PHE A 239      61.684   2.248 -45.579  1.00 27.790          C  
ATOM   3808  CE1 PHE A 239      63.292   3.584 -47.350  1.00 27.790          C  
ATOM   3809  CE2 PHE A 239      62.393   3.343 -45.157  1.00 27.790          C  
ATOM   3810  CZ  PHE A 239      63.202   4.012 -46.044  1.00 27.790          C  
ATOM   3811  H   PHE A 239      59.907  -1.619 -47.762  1.00 23.210          H  
ATOM   3812  HA  PHE A 239      62.352  -0.436 -48.540  1.00 24.060          H  
ATOM   3813 1HB  PHE A 239      60.402   0.900 -48.181  1.00 33.340          H  
ATOM   3814 2HB  PHE A 239      60.268   0.391 -46.517  1.00 33.340          H  
ATOM   3815  HD1 PHE A 239      62.645   2.147 -48.798  1.00 33.340          H  
ATOM   3816  HD2 PHE A 239      61.031   1.720 -44.888  1.00 33.340          H  
ATOM   3817  HE1 PHE A 239      63.928   4.116 -48.056  1.00 33.340          H  
ATOM   3818  HE2 PHE A 239      62.312   3.684 -44.124  1.00 33.340          H  
ATOM   3819  HZ  PHE A 239      63.767   4.883 -45.715  1.00 33.340          H  
ATOM   3820  N   THR A 240      62.353  -1.430 -45.375  1.00 19.810          N  
ATOM   3821  CA  THR A 240      63.248  -1.833 -44.296  1.00 20.020          C  
ATOM   3822  C   THR A 240      62.542  -2.779 -43.343  1.00 19.790          C  
ATOM   3823  O   THR A 240      61.335  -2.670 -43.138  1.00 19.500          O  
ATOM   3824  CB  THR A 240      63.802  -0.626 -43.513  1.00 27.940          C  
ATOM   3825  OG1 THR A 240      64.782  -1.087 -42.576  1.00 27.940          O  
ATOM   3826  CG2 THR A 240      62.691   0.071 -42.742  1.00 27.940          C  
ATOM   3827  H   THR A 240      61.339  -1.544 -45.260  1.00 23.770          H  
ATOM   3828  HA  THR A 240      64.091  -2.370 -44.730  1.00 24.020          H  
ATOM   3829  HB  THR A 240      64.260   0.075 -44.213  1.00 33.530          H  
ATOM   3830  HG1 THR A 240      65.295  -0.339 -42.258  1.00 33.530          H  
ATOM   3831 1HG2 THR A 240      63.107   0.921 -42.206  1.00 33.530          H  
ATOM   3832 2HG2 THR A 240      61.939   0.408 -43.423  1.00 33.530          H  
ATOM   3833 3HG2 THR A 240      62.240  -0.610 -42.028  1.00 33.530          H  
ATOM   3834  N   PHE A 241      63.298  -3.655 -42.701  1.00 20.040          N  
ATOM   3835  CA  PHE A 241      62.727  -4.566 -41.722  1.00 19.810          C  
ATOM   3836  C   PHE A 241      63.757  -4.968 -40.675  1.00 19.730          C  
ATOM   3837  O   PHE A 241      64.961  -4.770 -40.865  1.00 20.260          O  
ATOM   3838  CB  PHE A 241      62.159  -5.804 -42.423  1.00 27.830          C  
ATOM   3839  CG  PHE A 241      63.182  -6.636 -43.121  1.00 27.830          C  
ATOM   3840  CD1 PHE A 241      63.798  -7.705 -42.472  1.00 27.830          C  
ATOM   3841  CD2 PHE A 241      63.539  -6.355 -44.431  1.00 27.830          C  
ATOM   3842  CE1 PHE A 241      64.744  -8.465 -43.119  1.00 27.830          C  
ATOM   3843  CE2 PHE A 241      64.483  -7.114 -45.079  1.00 27.830          C  
ATOM   3844  CZ  PHE A 241      65.088  -8.171 -44.425  1.00 27.830          C  
ATOM   3845  H   PHE A 241      64.291  -3.681 -42.896  1.00 24.050          H  
ATOM   3846  HA  PHE A 241      61.907  -4.057 -41.212  1.00 23.770          H  
ATOM   3847 1HB  PHE A 241      61.647  -6.429 -41.691  1.00 33.390          H  
ATOM   3848 2HB  PHE A 241      61.412  -5.487 -43.158  1.00 33.390          H  
ATOM   3849  HD1 PHE A 241      63.526  -7.936 -41.437  1.00 33.390          H  
ATOM   3850  HD2 PHE A 241      63.058  -5.518 -44.950  1.00 33.390          H  
ATOM   3851  HE1 PHE A 241      65.220  -9.296 -42.601  1.00 33.390          H  
ATOM   3852  HE2 PHE A 241      64.750  -6.878 -46.111  1.00 33.390          H  
ATOM   3853  HZ  PHE A 241      65.837  -8.772 -44.939  1.00 33.390          H  
ATOM   3854  N   THR A 242      63.272  -5.544 -39.578  1.00 19.140          N  
ATOM   3855  CA  THR A 242      64.129  -6.017 -38.488  1.00 19.110          C  
ATOM   3856  C   THR A 242      63.998  -7.498 -38.163  1.00 18.330          C  
ATOM   3857  O   THR A 242      63.273  -8.242 -38.832  1.00 17.540          O  
ATOM   3858  CB  THR A 242      63.893  -5.204 -37.204  1.00 26.770          C  
ATOM   3859  OG1 THR A 242      64.896  -5.567 -36.235  1.00 26.770          O  
ATOM   3860  CG2 THR A 242      62.484  -5.459 -36.641  1.00 26.770          C  
ATOM   3861  H   THR A 242      62.251  -5.629 -39.508  1.00 22.970          H  
ATOM   3862  HA  THR A 242      65.164  -5.848 -38.787  1.00 22.930          H  
ATOM   3863  HB  THR A 242      63.998  -4.143 -37.433  1.00 32.120          H  
ATOM   3864  HG1 THR A 242      64.908  -4.902 -35.528  1.00 32.120          H  
ATOM   3865 1HG2 THR A 242      62.344  -4.868 -35.738  1.00 32.120          H  
ATOM   3866 2HG2 THR A 242      61.744  -5.164 -37.380  1.00 32.120          H  
ATOM   3867 3HG2 THR A 242      62.348  -6.492 -36.407  1.00 32.120          H  
ATOM   3868  N   LEU A 243      64.717  -7.914 -37.122  1.00 18.570          N  
ATOM   3869  CA  LEU A 243      64.752  -9.309 -36.689  1.00 17.930          C  
ATOM   3870  C   LEU A 243      63.417  -9.852 -36.210  1.00 17.010          C  
ATOM   3871  O   LEU A 243      63.110 -11.016 -36.462  1.00 16.260          O  
ATOM   3872  CB  LEU A 243      65.787  -9.488 -35.574  1.00 25.360          C  
ATOM   3873  CG  LEU A 243      67.286  -9.329 -35.973  1.00 25.360          C  
ATOM   3874  CD1 LEU A 243      68.130  -9.349 -34.704  1.00 25.360          C  
ATOM   3875  CD2 LEU A 243      67.720 -10.470 -36.916  1.00 25.360          C  
ATOM   3876  H   LEU A 243      65.256  -7.206 -36.624  1.00 22.280          H  
ATOM   3877  HA  LEU A 243      65.046  -9.905 -37.543  1.00 21.520          H  
ATOM   3878 1HB  LEU A 243      65.576  -8.758 -34.795  1.00 30.430          H  
ATOM   3879 2HB  LEU A 243      65.660 -10.483 -35.147  1.00 30.430          H  
ATOM   3880  HG  LEU A 243      67.435  -8.372 -36.470  1.00 30.430          H  
ATOM   3881 1HD1 LEU A 243      69.182  -9.227 -34.965  1.00 30.430          H  
ATOM   3882 2HD1 LEU A 243      67.825  -8.533 -34.049  1.00 30.430          H  
ATOM   3883 3HD1 LEU A 243      67.995 -10.298 -34.188  1.00 30.430          H  
ATOM   3884 1HD2 LEU A 243      68.773 -10.342 -37.168  1.00 30.430          H  
ATOM   3885 2HD2 LEU A 243      67.582 -11.426 -36.415  1.00 30.430          H  
ATOM   3886 3HD2 LEU A 243      67.142 -10.457 -37.831  1.00 30.430          H  
ATOM   3887  N   SER A 244      62.617  -9.034 -35.528  1.00 17.020          N  
ATOM   3888  CA  SER A 244      61.329  -9.513 -35.041  1.00 16.190          C  
ATOM   3889  C   SER A 244      60.442  -9.877 -36.223  1.00 15.450          C  
ATOM   3890  O   SER A 244      59.771 -10.916 -36.222  1.00 14.680          O  
ATOM   3891  CB  SER A 244      60.647  -8.439 -34.209  1.00 23.000          C  
ATOM   3892  OG  SER A 244      61.367  -8.165 -33.036  1.00 23.000          O  
ATOM   3893  H   SER A 244      62.914  -8.090 -35.331  1.00 20.420          H  
ATOM   3894  HA  SER A 244      61.490 -10.404 -34.431  1.00 19.430          H  
ATOM   3895 1HB  SER A 244      60.550  -7.529 -34.800  1.00 27.600          H  
ATOM   3896 2HB  SER A 244      59.642  -8.768 -33.952  1.00 27.600          H  
ATOM   3897  HG  SER A 244      60.854  -7.506 -32.558  1.00 27.600          H  
ATOM   3898  N   GLU A 245      60.475  -9.021 -37.243  1.00 15.740          N  
ATOM   3899  CA  GLU A 245      59.720  -9.189 -38.475  1.00 15.180          C  
ATOM   3900  C   GLU A 245      60.204 -10.419 -39.245  1.00 14.900          C  
ATOM   3901  O   GLU A 245      59.394 -11.163 -39.810  1.00 14.170          O  
ATOM   3902  CB  GLU A 245      59.830  -7.899 -39.275  1.00 21.480          C  
ATOM   3903  CG  GLU A 245      59.063  -6.752 -38.609  1.00 21.480          C  
ATOM   3904  CD  GLU A 245      59.345  -5.423 -39.182  1.00 21.480          C  
ATOM   3905  OE1 GLU A 245      60.462  -5.210 -39.603  1.00 21.480          O  
ATOM   3906  OE2 GLU A 245      58.463  -4.599 -39.196  1.00 21.480          O  
ATOM   3907  H   GLU A 245      61.040  -8.192 -37.130  1.00 18.890          H  
ATOM   3908  HA  GLU A 245      58.673  -9.340 -38.218  1.00 18.220          H  
ATOM   3909 1HB  GLU A 245      60.872  -7.612 -39.372  1.00 25.770          H  
ATOM   3910 2HB  GLU A 245      59.430  -8.049 -40.279  1.00 25.770          H  
ATOM   3911 1HG  GLU A 245      57.996  -6.952 -38.705  1.00 25.770          H  
ATOM   3912 2HG  GLU A 245      59.302  -6.738 -37.547  1.00 25.770          H  
ATOM   3913  N   LYS A 246      61.524 -10.641 -39.252  1.00 15.480          N  
ATOM   3914  CA  LYS A 246      62.104 -11.820 -39.882  1.00 15.250          C  
ATOM   3915  C   LYS A 246      61.539 -13.087 -39.227  1.00 14.450          C  
ATOM   3916  O   LYS A 246      61.113 -14.021 -39.924  1.00 13.840          O  
ATOM   3917  CB  LYS A 246      63.635 -11.783 -39.765  1.00 21.440          C  
ATOM   3918  CG  LYS A 246      64.411 -12.979 -40.395  1.00 21.440          C  
ATOM   3919  CD  LYS A 246      64.791 -14.088 -39.350  1.00 21.440          C  
ATOM   3920  CE  LYS A 246      65.906 -13.666 -38.370  1.00 21.440          C  
ATOM   3921  NZ  LYS A 246      66.121 -14.711 -37.303  1.00 21.440          N  
ATOM   3922  H   LYS A 246      62.140  -9.933 -38.841  1.00 18.580          H  
ATOM   3923  HA  LYS A 246      61.827 -11.826 -40.936  1.00 18.300          H  
ATOM   3924 1HB  LYS A 246      64.002 -10.862 -40.223  1.00 25.730          H  
ATOM   3925 2HB  LYS A 246      63.884 -11.732 -38.726  1.00 25.730          H  
ATOM   3926 1HG  LYS A 246      63.791 -13.434 -41.170  1.00 25.730          H  
ATOM   3927 2HG  LYS A 246      65.321 -12.605 -40.861  1.00 25.730          H  
ATOM   3928 1HD  LYS A 246      63.929 -14.383 -38.758  1.00 25.730          H  
ATOM   3929 2HD  LYS A 246      65.133 -14.969 -39.892  1.00 25.730          H  
ATOM   3930 1HE  LYS A 246      66.833 -13.524 -38.920  1.00 25.730          H  
ATOM   3931 2HE  LYS A 246      65.642 -12.736 -37.877  1.00 25.730          H  
ATOM   3932 1HZ  LYS A 246      66.844 -14.415 -36.673  1.00 25.730          H  
ATOM   3933 2HZ  LYS A 246      65.229 -14.832 -36.766  1.00 25.730          H  
ATOM   3934 3HZ  LYS A 246      66.375 -15.588 -37.720  1.00 25.730          H  
ATOM   3935  N   ASP A 247      61.546 -13.125 -37.880  1.00 14.470          N  
ATOM   3936  CA  ASP A 247      61.024 -14.282 -37.161  1.00 13.810          C  
ATOM   3937  C   ASP A 247      59.541 -14.471 -37.419  1.00 12.850          C  
ATOM   3938  O   ASP A 247      59.101 -15.608 -37.608  1.00 12.350          O  
ATOM   3939  CB  ASP A 247      61.294 -14.179 -35.660  1.00 19.600          C  
ATOM   3940  CG  ASP A 247      62.777 -14.431 -35.261  1.00 19.600          C  
ATOM   3941  OD1 ASP A 247      63.549 -14.962 -36.057  1.00 19.600          O  
ATOM   3942  OD2 ASP A 247      63.119 -14.099 -34.158  1.00 19.600          O  
ATOM   3943  H   ASP A 247      61.955 -12.343 -37.357  1.00 17.360          H  
ATOM   3944  HA  ASP A 247      61.539 -15.168 -37.527  1.00 16.570          H  
ATOM   3945 1HB  ASP A 247      61.009 -13.180 -35.319  1.00 23.520          H  
ATOM   3946 2HB  ASP A 247      60.672 -14.890 -35.137  1.00 23.520          H  
ATOM   3947  N   LYS A 248      58.778 -13.370 -37.498  1.00 12.640          N  
ATOM   3948  CA  LYS A 248      57.360 -13.462 -37.802  1.00 11.770          C  
ATOM   3949  C   LYS A 248      57.179 -14.160 -39.139  1.00 11.400          C  
ATOM   3950  O   LYS A 248      56.439 -15.132 -39.235  1.00 10.400          O  
ATOM   3951  CB  LYS A 248      56.699 -12.082 -37.847  1.00 16.830          C  
ATOM   3952  CG  LYS A 248      55.189 -12.103 -38.143  1.00 16.830          C  
ATOM   3953  CD  LYS A 248      54.598 -10.691 -38.173  1.00 16.830          C  
ATOM   3954  CE  LYS A 248      53.108 -10.710 -38.536  1.00 16.830          C  
ATOM   3955  NZ  LYS A 248      52.535  -9.318 -38.645  1.00 16.830          N  
ATOM   3956  H   LYS A 248      59.191 -12.455 -37.289  1.00 15.170          H  
ATOM   3957  HA  LYS A 248      56.873 -14.057 -37.038  1.00 14.120          H  
ATOM   3958 1HB  LYS A 248      56.860 -11.575 -36.896  1.00 20.190          H  
ATOM   3959 2HB  LYS A 248      57.174 -11.482 -38.616  1.00 20.190          H  
ATOM   3960 1HG  LYS A 248      55.012 -12.576 -39.108  1.00 20.190          H  
ATOM   3961 2HG  LYS A 248      54.685 -12.687 -37.376  1.00 20.190          H  
ATOM   3962 1HD  LYS A 248      54.719 -10.229 -37.191  1.00 20.190          H  
ATOM   3963 2HD  LYS A 248      55.136 -10.089 -38.908  1.00 20.190          H  
ATOM   3964 1HE  LYS A 248      52.978 -11.222 -39.488  1.00 20.190          H  
ATOM   3965 2HE  LYS A 248      52.561 -11.259 -37.764  1.00 20.190          H  
ATOM   3966 1HZ  LYS A 248      51.552  -9.386 -38.883  1.00 20.190          H  
ATOM   3967 2HZ  LYS A 248      52.634  -8.833 -37.764  1.00 20.190          H  
ATOM   3968 3HZ  LYS A 248      53.020  -8.798 -39.370  1.00 20.190          H  
ATOM   3969  N   SER A 249      57.927 -13.749 -40.168  1.00 12.220          N  
ATOM   3970  CA  SER A 249      57.769 -14.374 -41.479  1.00 12.000          C  
ATOM   3971  C   SER A 249      57.929 -15.887 -41.365  1.00 11.230          C  
ATOM   3972  O   SER A 249      57.109 -16.653 -41.902  1.00 11.050          O  
ATOM   3973  CB  SER A 249      58.774 -13.808 -42.460  1.00 16.890          C  
ATOM   3974  OG  SER A 249      58.636 -14.404 -43.722  1.00 16.890          O  
ATOM   3975  H   SER A 249      58.555 -12.944 -40.049  1.00 14.660          H  
ATOM   3976  HA  SER A 249      56.766 -14.158 -41.845  1.00 14.400          H  
ATOM   3977 1HB  SER A 249      58.633 -12.731 -42.538  1.00 20.270          H  
ATOM   3978 2HB  SER A 249      59.781 -13.975 -42.085  1.00 20.270          H  
ATOM   3979  HG  SER A 249      59.278 -13.971 -44.287  1.00 20.270          H  
ATOM   3980  N   TYR A 250      58.966 -16.332 -40.647  1.00 11.260          N  
ATOM   3981  CA  TYR A 250      59.165 -17.759 -40.416  1.00 10.460          C  
ATOM   3982  C   TYR A 250      57.965 -18.416 -39.721  1.00  9.030          C  
ATOM   3983  O   TYR A 250      57.462 -19.449 -40.183  1.00  8.340          O  
ATOM   3984  CB  TYR A 250      60.435 -18.008 -39.605  1.00 14.960          C  
ATOM   3985  CG  TYR A 250      60.572 -19.433 -39.166  1.00 14.960          C  
ATOM   3986  CD1 TYR A 250      60.991 -20.410 -40.048  1.00 14.960          C  
ATOM   3987  CD2 TYR A 250      60.265 -19.760 -37.858  1.00 14.960          C  
ATOM   3988  CE1 TYR A 250      61.096 -21.716 -39.617  1.00 14.960          C  
ATOM   3989  CE2 TYR A 250      60.367 -21.056 -37.426  1.00 14.960          C  
ATOM   3990  CZ  TYR A 250      60.780 -22.037 -38.300  1.00 14.960          C  
ATOM   3991  OH  TYR A 250      60.889 -23.339 -37.871  1.00 14.960          O  
ATOM   3992  H   TYR A 250      59.630 -15.642 -40.268  1.00 13.510          H  
ATOM   3993  HA  TYR A 250      59.283 -18.240 -41.385  1.00 12.550          H  
ATOM   3994 1HB  TYR A 250      61.308 -17.744 -40.202  1.00 17.960          H  
ATOM   3995 2HB  TYR A 250      60.441 -17.377 -38.723  1.00 17.960          H  
ATOM   3996  HD1 TYR A 250      61.233 -20.152 -41.078  1.00 17.960          H  
ATOM   3997  HD2 TYR A 250      59.941 -18.983 -37.175  1.00 17.960          H  
ATOM   3998  HE1 TYR A 250      61.424 -22.491 -40.308  1.00 17.960          H  
ATOM   3999  HE2 TYR A 250      60.122 -21.309 -36.395  1.00 17.960          H  
ATOM   4000  HH  TYR A 250      61.192 -23.890 -38.597  1.00 17.960          H  
ATOM   4001  N   TYR A 251      57.506 -17.818 -38.615  1.00  8.600          N  
ATOM   4002  CA  TYR A 251      56.399 -18.357 -37.822  1.00  7.250          C  
ATOM   4003  C   TYR A 251      55.119 -18.476 -38.648  1.00  7.020          C  
ATOM   4004  O   TYR A 251      54.370 -19.457 -38.522  1.00  6.020          O  
ATOM   4005  CB  TYR A 251      56.109 -17.433 -36.634  1.00 10.690          C  
ATOM   4006  CG  TYR A 251      57.202 -17.318 -35.564  1.00 10.690          C  
ATOM   4007  CD1 TYR A 251      57.346 -16.110 -34.886  1.00 10.690          C  
ATOM   4008  CD2 TYR A 251      58.040 -18.379 -35.248  1.00 10.690          C  
ATOM   4009  CE1 TYR A 251      58.311 -15.969 -33.917  1.00 10.690          C  
ATOM   4010  CE2 TYR A 251      59.002 -18.230 -34.275  1.00 10.690          C  
ATOM   4011  CZ  TYR A 251      59.137 -17.037 -33.611  1.00 10.690          C  
ATOM   4012  OH  TYR A 251      60.094 -16.907 -32.635  1.00 10.690          O  
ATOM   4013  H   TYR A 251      57.984 -16.968 -38.291  1.00 10.320          H  
ATOM   4014  HA  TYR A 251      56.661 -19.355 -37.486  1.00  8.700          H  
ATOM   4015 1HB  TYR A 251      55.904 -16.432 -37.009  1.00 12.830          H  
ATOM   4016 2HB  TYR A 251      55.203 -17.778 -36.145  1.00 12.830          H  
ATOM   4017  HD1 TYR A 251      56.694 -15.276 -35.120  1.00 12.830          H  
ATOM   4018  HD2 TYR A 251      57.950 -19.331 -35.753  1.00 12.830          H  
ATOM   4019  HE1 TYR A 251      58.418 -15.023 -33.388  1.00 12.830          H  
ATOM   4020  HE2 TYR A 251      59.656 -19.065 -34.027  1.00 12.830          H  
ATOM   4021  HH  TYR A 251      60.054 -16.020 -32.257  1.00 12.830          H  
ATOM   4022  N   VAL A 252      54.864 -17.454 -39.461  1.00  8.110          N  
ATOM   4023  CA  VAL A 252      53.706 -17.374 -40.330  1.00  8.340          C  
ATOM   4024  C   VAL A 252      53.761 -18.421 -41.410  1.00  8.100          C  
ATOM   4025  O   VAL A 252      52.754 -19.074 -41.676  1.00  7.590          O  
ATOM   4026  CB  VAL A 252      53.610 -15.980 -40.959  1.00 11.580          C  
ATOM   4027  CG1 VAL A 252      52.512 -15.929 -42.045  1.00 11.580          C  
ATOM   4028  CG2 VAL A 252      53.302 -15.005 -39.861  1.00 11.580          C  
ATOM   4029  H   VAL A 252      55.528 -16.678 -39.451  1.00  9.730          H  
ATOM   4030  HA  VAL A 252      52.814 -17.542 -39.726  1.00 10.010          H  
ATOM   4031  HB  VAL A 252      54.566 -15.724 -41.419  1.00 13.900          H  
ATOM   4032 1HG1 VAL A 252      52.460 -14.923 -42.460  1.00 13.900          H  
ATOM   4033 2HG1 VAL A 252      52.731 -16.631 -42.852  1.00 13.900          H  
ATOM   4034 3HG1 VAL A 252      51.564 -16.187 -41.604  1.00 13.900          H  
ATOM   4035 1HG2 VAL A 252      53.260 -14.010 -40.280  1.00 13.900          H  
ATOM   4036 2HG2 VAL A 252      52.351 -15.271 -39.409  1.00 13.900          H  
ATOM   4037 3HG2 VAL A 252      54.065 -15.037 -39.101  1.00 13.900          H  
ATOM   4038  N   THR A 253      54.918 -18.560 -42.051  1.00  8.550          N  
ATOM   4039  CA  THR A 253      55.098 -19.527 -43.114  1.00  8.340          C  
ATOM   4040  C   THR A 253      54.822 -20.925 -42.578  1.00  6.990          C  
ATOM   4041  O   THR A 253      54.105 -21.713 -43.211  1.00  6.440          O  
ATOM   4042  CB  THR A 253      56.531 -19.450 -43.684  1.00 11.760          C  
ATOM   4043  OG1 THR A 253      56.762 -18.134 -44.223  1.00 11.760          O  
ATOM   4044  CG2 THR A 253      56.705 -20.481 -44.800  1.00 11.760          C  
ATOM   4045  H   THR A 253      55.695 -17.943 -41.815  1.00 10.260          H  
ATOM   4046  HA  THR A 253      54.386 -19.313 -43.912  1.00 10.010          H  
ATOM   4047  HB  THR A 253      57.254 -19.641 -42.888  1.00 14.110          H  
ATOM   4048  HG1 THR A 253      56.831 -17.487 -43.478  1.00 14.110          H  
ATOM   4049 1HG2 THR A 253      57.714 -20.410 -45.197  1.00 14.110          H  
ATOM   4050 2HG2 THR A 253      56.542 -21.486 -44.413  1.00 14.110          H  
ATOM   4051 3HG2 THR A 253      55.985 -20.278 -45.591  1.00 14.110          H  
ATOM   4052  N   LYS A 254      55.387 -21.240 -41.405  1.00  6.550          N  
ATOM   4053  CA  LYS A 254      55.160 -22.539 -40.811  1.00  5.460          C  
ATOM   4054  C   LYS A 254      53.672 -22.764 -40.564  1.00  4.430          C  
ATOM   4055  O   LYS A 254      53.156 -23.814 -40.942  1.00  3.670          O  
ATOM   4056  CB  LYS A 254      55.954 -22.705 -39.516  1.00  8.080          C  
ATOM   4057  CG  LYS A 254      55.785 -24.084 -38.854  1.00  8.080          C  
ATOM   4058  CD  LYS A 254      56.657 -24.230 -37.606  1.00  8.080          C  
ATOM   4059  CE  LYS A 254      56.420 -25.583 -36.934  1.00  8.080          C  
ATOM   4060  NZ  LYS A 254      57.245 -25.757 -35.703  1.00  8.080          N  
ATOM   4061  H   LYS A 254      56.003 -20.565 -40.937  1.00  7.860          H  
ATOM   4062  HA  LYS A 254      55.496 -23.299 -41.514  1.00  6.550          H  
ATOM   4063 1HB  LYS A 254      57.015 -22.543 -39.717  1.00  9.700          H  
ATOM   4064 2HB  LYS A 254      55.641 -21.939 -38.803  1.00  9.700          H  
ATOM   4065 1HG  LYS A 254      54.740 -24.221 -38.566  1.00  9.700          H  
ATOM   4066 2HG  LYS A 254      56.045 -24.863 -39.570  1.00  9.700          H  
ATOM   4067 1HD  LYS A 254      57.713 -24.145 -37.884  1.00  9.700          H  
ATOM   4068 2HD  LYS A 254      56.421 -23.432 -36.902  1.00  9.700          H  
ATOM   4069 1HE  LYS A 254      55.367 -25.663 -36.667  1.00  9.700          H  
ATOM   4070 2HE  LYS A 254      56.666 -26.378 -37.638  1.00  9.700          H  
ATOM   4071 1HZ  LYS A 254      57.052 -26.661 -35.293  1.00  9.700          H  
ATOM   4072 2HZ  LYS A 254      58.227 -25.701 -35.937  1.00  9.700          H  
ATOM   4073 3HZ  LYS A 254      57.018 -25.034 -35.037  1.00  9.700          H  
ATOM   4074  N   LEU A 255      52.975 -21.771 -39.990  1.00  4.550          N  
ATOM   4075  CA  LEU A 255      51.548 -21.896 -39.714  1.00  3.970          C  
ATOM   4076  C   LEU A 255      50.719 -22.065 -40.995  1.00  4.210          C  
ATOM   4077  O   LEU A 255      49.775 -22.868 -41.038  1.00  4.530          O  
ATOM   4078  CB  LEU A 255      51.065 -20.668 -38.941  1.00  5.790          C  
ATOM   4079  CG  LEU A 255      49.585 -20.638 -38.514  1.00  5.790          C  
ATOM   4080  CD1 LEU A 255      49.274 -21.793 -37.588  1.00  5.790          C  
ATOM   4081  CD2 LEU A 255      49.317 -19.340 -37.830  1.00  5.790          C  
ATOM   4082  H   LEU A 255      53.459 -20.921 -39.682  1.00  5.460          H  
ATOM   4083  HA  LEU A 255      51.419 -22.779 -39.099  1.00  4.760          H  
ATOM   4084 1HB  LEU A 255      51.671 -20.575 -38.042  1.00  6.950          H  
ATOM   4085 2HB  LEU A 255      51.255 -19.787 -39.557  1.00  6.950          H  
ATOM   4086  HG  LEU A 255      48.949 -20.729 -39.385  1.00  6.950          H  
ATOM   4087 1HD1 LEU A 255      48.233 -21.754 -37.280  1.00  6.950          H  
ATOM   4088 2HD1 LEU A 255      49.457 -22.743 -38.076  1.00  6.950          H  
ATOM   4089 3HD1 LEU A 255      49.891 -21.716 -36.739  1.00  6.950          H  
ATOM   4090 1HD2 LEU A 255      48.295 -19.328 -37.537  1.00  6.950          H  
ATOM   4091 2HD2 LEU A 255      49.943 -19.241 -36.959  1.00  6.950          H  
ATOM   4092 3HD2 LEU A 255      49.521 -18.520 -38.509  1.00  6.950          H  
ATOM   4093  N   GLU A 256      51.041 -21.309 -42.056  1.00  4.230          N  
ATOM   4094  CA  GLU A 256      50.286 -21.457 -43.294  1.00  4.580          C  
ATOM   4095  C   GLU A 256      50.342 -22.904 -43.743  1.00  5.160          C  
ATOM   4096  O   GLU A 256      49.334 -23.455 -44.185  1.00  5.730          O  
ATOM   4097  CB  GLU A 256      50.795 -20.527 -44.402  1.00  6.270          C  
ATOM   4098  CG  GLU A 256      49.977 -20.618 -45.718  1.00  6.270          C  
ATOM   4099  CD  GLU A 256      50.375 -19.599 -46.752  1.00  6.270          C  
ATOM   4100  OE1 GLU A 256      51.186 -18.763 -46.445  1.00  6.270          O  
ATOM   4101  OE2 GLU A 256      49.870 -19.669 -47.848  1.00  6.270          O  
ATOM   4102  H   GLU A 256      51.786 -20.610 -41.984  1.00  5.080          H  
ATOM   4103  HA  GLU A 256      49.251 -21.220 -43.095  1.00  5.500          H  
ATOM   4104 1HB  GLU A 256      50.783 -19.499 -44.054  1.00  7.530          H  
ATOM   4105 2HB  GLU A 256      51.834 -20.776 -44.630  1.00  7.530          H  
ATOM   4106 1HG  GLU A 256      50.117 -21.611 -46.144  1.00  7.530          H  
ATOM   4107 2HG  GLU A 256      48.919 -20.505 -45.489  1.00  7.530          H  
ATOM   4108  N   HIS A 257      51.516 -23.524 -43.617  1.00  5.210          N  
ATOM   4109  CA  HIS A 257      51.686 -24.933 -43.929  1.00  5.880          C  
ATOM   4110  C   HIS A 257      50.961 -25.881 -42.955  1.00  5.760          C  
ATOM   4111  O   HIS A 257      50.260 -26.803 -43.401  1.00  6.810          O  
ATOM   4112  CB  HIS A 257      53.168 -25.308 -43.968  1.00  7.960          C  
ATOM   4113  CG  HIS A 257      53.407 -26.759 -44.246  1.00  7.960          C  
ATOM   4114  ND1 HIS A 257      53.154 -27.338 -45.471  1.00  7.960          N  
ATOM   4115  CD2 HIS A 257      53.878 -27.745 -43.452  1.00  7.960          C  
ATOM   4116  CE1 HIS A 257      53.459 -28.624 -45.414  1.00  7.960          C  
ATOM   4117  NE2 HIS A 257      53.907 -28.893 -44.205  1.00  7.960          N  
ATOM   4118  H   HIS A 257      52.329 -22.968 -43.320  1.00  6.250          H  
ATOM   4119  HA  HIS A 257      51.277 -25.119 -44.918  1.00  7.060          H  
ATOM   4120 1HB  HIS A 257      53.673 -24.718 -44.732  1.00  9.560          H  
ATOM   4121 2HB  HIS A 257      53.631 -25.067 -43.017  1.00  9.560          H  
ATOM   4122  HD1 HIS A 257      52.614 -26.932 -46.208  1.00  9.560          H  
ATOM   4123  HD2 HIS A 257      54.206 -27.762 -42.412  1.00  9.560          H  
ATOM   4124  HE1 HIS A 257      53.328 -29.263 -46.284  1.00  9.560          H  
ATOM   4125  N   THR A 258      51.154 -25.693 -41.636  1.00  4.710          N  
ATOM   4126  CA  THR A 258      50.622 -26.658 -40.683  1.00  5.020          C  
ATOM   4127  C   THR A 258      49.106 -26.622 -40.478  1.00  5.890          C  
ATOM   4128  O   THR A 258      48.527 -27.628 -40.059  1.00  6.710          O  
ATOM   4129  CB  THR A 258      51.311 -26.572 -39.300  1.00  6.900          C  
ATOM   4130  OG1 THR A 258      51.112 -25.280 -38.730  1.00  6.900          O  
ATOM   4131  CG2 THR A 258      52.806 -26.855 -39.441  1.00  6.900          C  
ATOM   4132  H   THR A 258      51.721 -24.907 -41.304  1.00  5.650          H  
ATOM   4133  HA  THR A 258      50.885 -27.629 -41.068  1.00  6.020          H  
ATOM   4134  HB  THR A 258      50.870 -27.316 -38.639  1.00  8.280          H  
ATOM   4135  HG1 THR A 258      51.378 -25.298 -37.807  1.00  8.280          H  
ATOM   4136 1HG2 THR A 258      53.279 -26.805 -38.462  1.00  8.280          H  
ATOM   4137 2HG2 THR A 258      52.945 -27.850 -39.862  1.00  8.280          H  
ATOM   4138 3HG2 THR A 258      53.260 -26.126 -40.097  1.00  8.280          H  
ATOM   4139  N   ILE A 259      48.410 -25.530 -40.809  1.00  5.890          N  
ATOM   4140  CA  ILE A 259      46.963 -25.609 -40.615  1.00  6.740          C  
ATOM   4141  C   ILE A 259      46.323 -26.660 -41.559  1.00  8.150          C  
ATOM   4142  O   ILE A 259      45.591 -27.520 -41.048  1.00  8.850          O  
ATOM   4143  CB  ILE A 259      46.248 -24.225 -40.765  1.00  9.100          C  
ATOM   4144  CG1 ILE A 259      46.652 -23.304 -39.598  1.00  9.100          C  
ATOM   4145  CG2 ILE A 259      44.679 -24.436 -40.811  1.00  9.100          C  
ATOM   4146  CD1 ILE A 259      46.271 -21.820 -39.790  1.00  9.100          C  
ATOM   4147  H   ILE A 259      48.896 -24.668 -41.082  1.00  7.070          H  
ATOM   4148  HA  ILE A 259      46.780 -25.937 -39.597  1.00  8.090          H  
ATOM   4149  HB  ILE A 259      46.585 -23.726 -41.652  1.00 10.920          H  
ATOM   4150 1HG1 ILE A 259      46.185 -23.672 -38.686  1.00 10.920          H  
ATOM   4151 2HG1 ILE A 259      47.725 -23.369 -39.483  1.00 10.920          H  
ATOM   4152 1HG2 ILE A 259      44.176 -23.481 -40.911  1.00 10.920          H  
ATOM   4153 2HG2 ILE A 259      44.398 -25.058 -41.656  1.00 10.920          H  
ATOM   4154 3HG2 ILE A 259      44.348 -24.920 -39.886  1.00 10.920          H  
ATOM   4155 1HD1 ILE A 259      46.595 -21.239 -38.933  1.00 10.920          H  
ATOM   4156 2HD1 ILE A 259      46.760 -21.441 -40.687  1.00 10.920          H  
ATOM   4157 3HD1 ILE A 259      45.200 -21.715 -39.892  1.00 10.920          H  
ATOM   4158  N   PRO A 260      46.486 -26.620 -42.915  1.00  8.780          N  
ATOM   4159  CA  PRO A 260      45.969 -27.641 -43.805  1.00 10.110          C  
ATOM   4160  C   PRO A 260      46.682 -28.978 -43.644  1.00 10.240          C  
ATOM   4161  O   PRO A 260      46.096 -30.021 -43.933  1.00 11.270          O  
ATOM   4162  CB  PRO A 260      46.198 -27.041 -45.198  1.00 15.160          C  
ATOM   4163  CG  PRO A 260      47.316 -26.053 -45.015  1.00 15.160          C  
ATOM   4164  CD  PRO A 260      47.136 -25.499 -43.622  1.00 15.160          C  
ATOM   4165  HA  PRO A 260      44.895 -27.752 -43.620  1.00 12.130          H  
ATOM   4166 1HB  PRO A 260      46.460 -27.838 -45.909  1.00 18.200          H  
ATOM   4167 2HB  PRO A 260      45.272 -26.575 -45.564  1.00 18.200          H  
ATOM   4168 1HG  PRO A 260      48.298 -26.544 -45.137  1.00 18.200          H  
ATOM   4169 2HG  PRO A 260      47.269 -25.264 -45.781  1.00 18.200          H  
ATOM   4170 1HD  PRO A 260      48.108 -25.275 -43.241  1.00 18.200          H  
ATOM   4171 2HD  PRO A 260      46.490 -24.620 -43.671  1.00 18.200          H  
ATOM   4172  N   LEU A 261      47.931 -28.980 -43.151  1.00  9.240          N  
ATOM   4173  CA  LEU A 261      48.616 -30.242 -42.942  1.00  9.340          C  
ATOM   4174  C   LEU A 261      47.895 -31.061 -41.903  1.00  9.730          C  
ATOM   4175  O   LEU A 261      47.568 -32.232 -42.116  1.00 10.690          O  
ATOM   4176  CB  LEU A 261      50.020 -29.994 -42.408  1.00 13.040          C  
ATOM   4177  CG  LEU A 261      50.898 -31.200 -42.065  1.00 13.040          C  
ATOM   4178  CD1 LEU A 261      51.209 -32.001 -43.323  1.00 13.040          C  
ATOM   4179  CD2 LEU A 261      52.145 -30.684 -41.364  1.00 13.040          C  
ATOM   4180  H   LEU A 261      48.465 -28.121 -42.975  1.00 11.090          H  
ATOM   4181  HA  LEU A 261      48.638 -30.784 -43.884  1.00 11.210          H  
ATOM   4182 1HB  LEU A 261      50.562 -29.355 -43.107  1.00 15.640          H  
ATOM   4183 2HB  LEU A 261      49.896 -29.469 -41.488  1.00 15.640          H  
ATOM   4184  HG  LEU A 261      50.366 -31.862 -41.378  1.00 15.640          H  
ATOM   4185 1HD1 LEU A 261      51.832 -32.855 -43.061  1.00 15.640          H  
ATOM   4186 2HD1 LEU A 261      50.289 -32.363 -43.777  1.00 15.640          H  
ATOM   4187 3HD1 LEU A 261      51.742 -31.365 -44.033  1.00 15.640          H  
ATOM   4188 1HD2 LEU A 261      52.783 -31.524 -41.089  1.00 15.640          H  
ATOM   4189 2HD2 LEU A 261      52.687 -30.023 -42.026  1.00 15.640          H  
ATOM   4190 3HD2 LEU A 261      51.851 -30.141 -40.465  1.00 15.640          H  
ATOM   4191  N   ASN A 262      47.641 -30.419 -40.762  1.00  9.070          N  
ATOM   4192  CA  ASN A 262      47.030 -31.095 -39.653  1.00  9.580          C  
ATOM   4193  C   ASN A 262      45.590 -31.444 -39.977  1.00 10.870          C  
ATOM   4194  O   ASN A 262      45.116 -32.524 -39.612  1.00 11.840          O  
ATOM   4195  CB  ASN A 262      47.181 -30.248 -38.425  1.00 13.210          C  
ATOM   4196  CG  ASN A 262      48.615 -30.216 -37.964  1.00 13.210          C  
ATOM   4197  OD1 ASN A 262      49.431 -31.080 -38.314  1.00 13.210          O  
ATOM   4198  ND2 ASN A 262      48.945 -29.231 -37.178  1.00 13.210          N  
ATOM   4199  H   ASN A 262      47.925 -29.441 -40.651  1.00 10.880          H  
ATOM   4200  HA  ASN A 262      47.558 -32.032 -39.489  1.00 11.500          H  
ATOM   4201 1HB  ASN A 262      46.836 -29.229 -38.627  1.00 15.850          H  
ATOM   4202 2HB  ASN A 262      46.586 -30.656 -37.646  1.00 15.850          H  
ATOM   4203 1HD2 ASN A 262      49.881 -29.158 -36.838  1.00 15.850          H  
ATOM   4204 2HD2 ASN A 262      48.265 -28.543 -36.922  1.00 15.850          H  
ATOM   4205  N   TYR A 263      44.894 -30.556 -40.692  1.00 10.980          N  
ATOM   4206  CA  TYR A 263      43.546 -30.868 -41.104  1.00 12.230          C  
ATOM   4207  C   TYR A 263      43.536 -32.139 -41.934  1.00 13.280          C  
ATOM   4208  O   TYR A 263      42.776 -33.074 -41.661  1.00 14.260          O  
ATOM   4209  CB  TYR A 263      42.950 -29.736 -41.921  1.00 16.620          C  
ATOM   4210  CG  TYR A 263      41.660 -30.125 -42.556  1.00 16.620          C  
ATOM   4211  CD1 TYR A 263      40.497 -30.108 -41.844  1.00 16.620          C  
ATOM   4212  CD2 TYR A 263      41.662 -30.539 -43.880  1.00 16.620          C  
ATOM   4213  CE1 TYR A 263      39.320 -30.500 -42.448  1.00 16.620          C  
ATOM   4214  CE2 TYR A 263      40.506 -30.934 -44.474  1.00 16.620          C  
ATOM   4215  CZ  TYR A 263      39.333 -30.915 -43.770  1.00 16.620          C  
ATOM   4216  OH  TYR A 263      38.167 -31.320 -44.374  1.00 16.620          O  
ATOM   4217  H   TYR A 263      45.292 -29.643 -40.937  1.00 13.180          H  
ATOM   4218  HA  TYR A 263      42.937 -31.037 -40.216  1.00 14.680          H  
ATOM   4219 1HB  TYR A 263      42.786 -28.868 -41.282  1.00 19.950          H  
ATOM   4220 2HB  TYR A 263      43.641 -29.451 -42.700  1.00 19.950          H  
ATOM   4221  HD1 TYR A 263      40.512 -29.789 -40.811  1.00 19.950          H  
ATOM   4222  HD2 TYR A 263      42.592 -30.562 -44.451  1.00 19.950          H  
ATOM   4223  HE1 TYR A 263      38.386 -30.493 -41.891  1.00 19.950          H  
ATOM   4224  HE2 TYR A 263      40.517 -31.271 -45.516  1.00 19.950          H  
ATOM   4225  HH  TYR A 263      38.362 -31.626 -45.272  1.00 19.950          H  
ATOM   4226  N   ALA A 264      44.398 -32.184 -42.952  1.00 13.120          N  
ATOM   4227  CA  ALA A 264      44.459 -33.333 -43.822  1.00 14.080          C  
ATOM   4228  C   ALA A 264      44.807 -34.603 -43.060  1.00 14.310          C  
ATOM   4229  O   ALA A 264      44.181 -35.644 -43.270  1.00 15.450          O  
ATOM   4230  CB  ALA A 264      45.484 -33.095 -44.908  1.00 19.330          C  
ATOM   4231  H   ALA A 264      45.016 -31.392 -43.150  1.00 15.740          H  
ATOM   4232  HA  ALA A 264      43.478 -33.459 -44.277  1.00 16.900          H  
ATOM   4233 1HB  ALA A 264      45.508 -33.946 -45.582  1.00 23.190          H  
ATOM   4234 2HB  ALA A 264      45.208 -32.195 -45.463  1.00 23.190          H  
ATOM   4235 3HB  ALA A 264      46.466 -32.956 -44.453  1.00 23.190          H  
ATOM   4236  N   ASN A 265      45.708 -34.514 -42.076  1.00 13.340          N  
ATOM   4237  CA  ASN A 265      46.084 -35.706 -41.329  1.00 13.660          C  
ATOM   4238  C   ASN A 265      44.878 -36.384 -40.669  1.00 14.680          C  
ATOM   4239  O   ASN A 265      44.825 -37.616 -40.609  1.00 15.560          O  
ATOM   4240  CB  ASN A 265      47.124 -35.374 -40.273  1.00 19.000          C  
ATOM   4241  CG  ASN A 265      48.513 -35.117 -40.825  1.00 19.000          C  
ATOM   4242  OD1 ASN A 265      48.846 -35.493 -41.957  1.00 19.000          O  
ATOM   4243  ND2 ASN A 265      49.341 -34.499 -40.019  1.00 19.000          N  
ATOM   4244  H   ASN A 265      46.215 -33.635 -41.927  1.00 16.010          H  
ATOM   4245  HA  ASN A 265      46.516 -36.422 -42.027  1.00 16.390          H  
ATOM   4246 1HB  ASN A 265      46.801 -34.489 -39.728  1.00 22.800          H  
ATOM   4247 2HB  ASN A 265      47.176 -36.190 -39.554  1.00 22.800          H  
ATOM   4248 1HD2 ASN A 265      50.283 -34.326 -40.304  1.00 22.800          H  
ATOM   4249 2HD2 ASN A 265      49.041 -34.218 -39.108  1.00 22.800          H  
ATOM   4250  N   ASP A 266      43.899 -35.604 -40.197  1.00 14.620          N  
ATOM   4251  CA  ASP A 266      42.719 -36.219 -39.585  1.00 15.610          C  
ATOM   4252  C   ASP A 266      41.534 -36.448 -40.542  1.00 16.770          C  
ATOM   4253  O   ASP A 266      40.769 -37.399 -40.354  1.00 17.840          O  
ATOM   4254  CB  ASP A 266      42.199 -35.389 -38.412  1.00 21.460          C  
ATOM   4255  CG  ASP A 266      43.151 -35.288 -37.224  1.00 21.460          C  
ATOM   4256  OD1 ASP A 266      43.581 -36.286 -36.697  1.00 21.460          O  
ATOM   4257  OD2 ASP A 266      43.411 -34.176 -36.828  1.00 21.460          O  
ATOM   4258  H   ASP A 266      44.018 -34.582 -40.234  1.00 17.540          H  
ATOM   4259  HA  ASP A 266      43.019 -37.190 -39.195  1.00 18.730          H  
ATOM   4260 1HB  ASP A 266      41.994 -34.377 -38.772  1.00 25.750          H  
ATOM   4261 2HB  ASP A 266      41.253 -35.807 -38.072  1.00 25.750          H  
ATOM   4262  N   LYS A 267      41.344 -35.573 -41.540  1.00 16.640          N  
ATOM   4263  CA  LYS A 267      40.154 -35.660 -42.398  1.00 17.760          C  
ATOM   4264  C   LYS A 267      40.304 -36.096 -43.867  1.00 18.450          C  
ATOM   4265  O   LYS A 267      39.287 -36.417 -44.486  1.00 19.560          O  
ATOM   4266  CB  LYS A 267      39.413 -34.323 -42.367  1.00 24.420          C  
ATOM   4267  CG  LYS A 267      38.901 -33.877 -40.973  1.00 24.420          C  
ATOM   4268  CD  LYS A 267      37.860 -34.857 -40.384  1.00 24.420          C  
ATOM   4269  CE  LYS A 267      37.241 -34.309 -39.107  1.00 24.420          C  
ATOM   4270  NZ  LYS A 267      36.273 -35.264 -38.486  1.00 24.420          N  
ATOM   4271  H   LYS A 267      41.993 -34.789 -41.660  1.00 19.970          H  
ATOM   4272  HA  LYS A 267      39.503 -36.406 -41.954  1.00 21.310          H  
ATOM   4273 1HB  LYS A 267      40.092 -33.549 -42.726  1.00 29.300          H  
ATOM   4274 2HB  LYS A 267      38.566 -34.352 -43.052  1.00 29.300          H  
ATOM   4275 1HG  LYS A 267      39.748 -33.799 -40.290  1.00 29.300          H  
ATOM   4276 2HG  LYS A 267      38.441 -32.898 -41.053  1.00 29.300          H  
ATOM   4277 1HD  LYS A 267      37.076 -35.047 -41.118  1.00 29.300          H  
ATOM   4278 2HD  LYS A 267      38.340 -35.799 -40.131  1.00 29.300          H  
ATOM   4279 1HE  LYS A 267      38.034 -34.092 -38.392  1.00 29.300          H  
ATOM   4280 2HE  LYS A 267      36.713 -33.388 -39.343  1.00 29.300          H  
ATOM   4281 1HZ  LYS A 267      35.889 -34.844 -37.647  1.00 29.300          H  
ATOM   4282 2HZ  LYS A 267      35.525 -35.461 -39.136  1.00 29.300          H  
ATOM   4283 3HZ  LYS A 267      36.749 -36.123 -38.249  1.00 29.300          H  
ATOM   4284  N   ASP A 268      41.505 -36.060 -44.447  1.00 17.830          N  
ATOM   4285  CA  ASP A 268      41.670 -36.377 -45.868  1.00 18.430          C  
ATOM   4286  C   ASP A 268      42.286 -37.764 -46.070  1.00 18.930          C  
ATOM   4287  O   ASP A 268      41.583 -38.775 -46.006  1.00 19.160          O  
ATOM   4288  OXT ASP A 268      43.437 -37.856 -46.500  1.00 27.640          O  
ATOM   4289  CB  ASP A 268      42.536 -35.323 -46.575  1.00 24.520          C  
ATOM   4290  CG  ASP A 268      41.863 -33.911 -46.778  1.00 24.520          C  
ATOM   4291  OD1 ASP A 268      40.653 -33.813 -46.822  1.00 24.520          O  
ATOM   4292  OD2 ASP A 268      42.598 -32.953 -46.904  1.00 24.520          O  
ATOM   4293  H   ASP A 268      42.337 -35.831 -43.905  1.00 21.400          H  
ATOM   4294  HA  ASP A 268      40.688 -36.375 -46.339  1.00 22.120          H  
ATOM   4295 1HB  ASP A 268      43.452 -35.199 -46.012  1.00 29.420          H  
ATOM   4296 2HB  ASP A 268      42.818 -35.703 -47.557  1.00 29.420          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 -1504.13 167.871 1159.94 -94.4164 29.404 66.0299 593.707 -632.439 -2.30305 -16.1797 -513.488 -87.3612 -171.64 -45.9526 -33.1897 -27.0067 0 11.6702 19.8677 106.159 299.13 -38.6873 71.0779 -79.0273 38.5118 204.18 -478.27
SER:NtermProteinFull_1 -2.40488 0.09633 2.89707 -0.02181 0 0.03057 1.63343 -1.40711 -0 -0 -2.68702 -1.91641 0 0 0 0 0 -0.01079 0.00055 0.46442 0 0 0.61698 -0.77834 0 0.09684 -3.39017
ASN_2 -2.76705 0.23098 3.77616 -0.1521 0.01566 0.22289 1.78302 -1.70951 -0 -0 -2.99886 -0.63733 0 0 0 0 0 -0.0725 0.00651 0 1.51215 0.12824 0 -0.93687 0.67816 0.17446 -0.746
LYS_3 -5.46185 0.43463 4.95839 -0.62285 0.1759 0.50821 2.10362 -2.25848 -0.01322 -0.10521 -1.41343 0.65345 0 0 0 0 0 -0.05795 0.08854 2.1597 0 -0.03531 0 -1.5107 0.37293 0.37623 0.3526
VAL_4 -4.71822 0.33845 4.09976 -0.29351 0.14073 0.06356 2.68487 -2.22184 -0 -0 -1.8352 -0.2409 0 0 0 0 0 0.07255 0.00353 0.16403 0 -0.41432 0 1.9342 -0.28948 0.53431 0.02251
GLY_5 -3.56831 0.08625 3.99451 -4e-05 0 0 1.82978 -2.11438 -0 -0 -1.39447 -0.41419 0 0 0 0 0 -0.04409 0 0 0 0.51813 0 0.83697 0.22159 0.30907 0.26081
THR_6 -5.9044 0.45327 5.14618 -0.19668 0.07084 0.072 2.84815 -2.84869 -0.01064 -0.08474 -2.32789 -0.1565 0 0 0 0 0 0.04006 0.07903 0.12432 0 -0.01231 2.30147 -1.0874 0.26798 0.30329 -0.92267
LEU_7 -9.14774 1.19558 3.51551 -0.66545 0.20571 0.23206 2.84449 -2.93644 -0 -0 -2.05908 0.10754 0 0 0 0 0 -0.00676 0.00894 0.87848 0 -0.22825 0 0.18072 -0.00132 0.48201 -5.394
GLN_8 -6.93452 0.44494 6.78076 -0.74991 0.12708 0.75763 3.55838 -3.3599 -0.01287 -0.14815 -3.18434 -0.81387 0 0 0 -0.94032 0 0.0263 0.01886 0 3.52307 -0.22312 0 -0.18838 -0.24888 0.52079 -1.04646
ALA_9 -4.13908 0.30037 4.34099 -0.02228 0 0 2.53904 -2.4772 -0 -0 -2.53025 -0.37746 0 0 0 0 0 0.04462 0 0 0 -0.36353 0 1.8394 -0.46845 0.35556 -0.95829
GLN_10 -6.44349 0.37048 6.09221 -0.69723 0.10989 0.73878 3.28025 -3.06085 -0.02634 -0.14508 -3.06613 -0.37636 0 0 0 0 0 -0.01026 0.01934 0 2.73628 -0.21796 0 -0.18838 -0.43904 0.24324 -1.08066
VAL_11 -7.16615 1.03196 3.97248 -0.30419 0.22228 0.06735 2.8026 -2.73032 -0 -0 -1.72826 -0.02574 0 0 0 0 0 -0.06994 9e-05 0.02432 0 -0.36669 0 1.9342 -0.10386 0.32499 -2.1149
GLU_12 -5.5343 0.22533 6.71295 -0.21474 0.04311 0.30307 2.85925 -2.9175 -0.03642 -0.14469 -3.37626 -0.59231 0 0 0 -0.94032 0 0.02557 0.01367 0 3.17479 -0.22804 0 -2.7348 -0.15287 0.39228 -3.1222
ALA_13 -4.9015 0.39615 4.91569 -0.02209 0 0 2.67529 -2.75527 -0.00383 -0.02447 -2.55902 -0.35546 0 0 0 0 0 -0.04703 0 0 0 -0.25206 0 1.8394 -0.41967 0.41058 -1.10329
THR_14 -5.33529 0.24755 5.45768 -0.20442 0.11775 0.07387 2.88147 -2.7464 -0.02982 -0.36555 -3.40964 -0.09391 0 0 0 0 0 -0.00921 0.01043 0.06298 0 -0.01363 2.28683 -1.0874 -0.15321 0.31717 -1.99277
GLN_15 -5.99915 0.12127 6.14378 -0.24216 0.02735 0.16694 2.80495 -3.04322 -0.0272 -0.20348 -1.9569 -0.47465 0 0 0 0 0 0.05804 0.06672 0 2.69315 -0.16727 0 -0.18838 -0.076 0.41033 0.11412
LYS_16 -4.8674 0.20049 5.43684 -0.29753 0.02721 0.13267 2.56519 -2.57456 -0.03642 -0.14469 -2.50416 -0.04954 0 0 0 0 0 0.03909 0.01745 1.79634 0 -0.04699 0 -1.5107 -0.32184 0.38431 -1.75422
GLN_17 -7.27553 0.6808 6.22486 -0.27156 0.08042 0.22575 2.57185 -3.19948 -0.03079 -0.33497 -1.63876 -0.54192 0 0 0 0 0 0.23434 0.33671 0 2.69271 -0.0826 0 -0.18838 -0.3 0.2998 -0.51674
LYS_18 -6.73355 0.45205 6.11829 -0.50344 0.13357 0.26365 2.43193 -2.69677 -0.0435 -0.27197 -2.3763 -0.13721 0 0 0 -0.39451 0 0.01286 0.33358 3.27056 0 -0.01491 0 -1.5107 -0.29986 0.41978 -1.54645
ALA_19 -5.33051 0.89734 2.93503 -0.02292 0 0 2.32007 -2.1507 -0 -0 -0.60484 -0.31924 0 0 0 0 0 0.00768 0 0 0 -0.23957 0 1.8394 -0.3809 0.76268 -0.28647
GLN_20 -4.61799 0.67803 3.4223 -0.86292 0.12248 0.89937 1.98192 -1.84112 -0 -0 -1.60585 -0.42054 0 0 0 0 0 0.45076 0.03605 0 3.60524 0.17151 0 -0.18838 5.49269 2.38427 9.70784
PRO_21 -5.41454 1.18823 2.56771 -0.16177 0.09678 0.10271 1.29565 -1.29888 -0 -0 -0.28138 0.23846 0 0 0 0 0 0.0325 0.00072 0.19874 0 -0.94063 0 -2.4119 6.25077 2.27969 3.74289
ILE_22 -7.58191 0.79894 1.28353 -0.557 0.76743 0.21776 2.03901 -1.88689 -0 -0 -1.39757 -0.81263 0 0 0 0 0 0.12751 0.07077 1.56828 0 0.43182 0 0.73287 2.00482 1.1411 -1.05217
ASP_23 -6.28266 0.73257 7.0866 -0.24635 0.09229 0.84296 2.9448 -3.17668 -0.00092 -0.00266 -4.50746 -0.95853 0 0 -0.65774 -0.3205 0 -0.00886 0.0173 0 1.91032 -0.90488 0 -2.3716 2.08572 0.97237 -2.75391
ALA_24 -3.85162 0.31455 2.49013 -0.0286 0.00768 0 1.68321 -1.73772 -0 -0 -0.62681 -0.4357 0 0 -0.64239 0 0 0.0061 0 0 0 0.0607 0 1.8394 0.40189 0.48106 -0.03812
ASN_25 -2.33273 0.14321 2.94075 -0.18875 0.0402 0.30659 1.08784 -1.34314 -0 -0 -2.21764 -0.43397 0 0 -0.65774 0 0 -0.05683 0.00532 0 2.05123 -0.57553 0 -0.93687 -0.62628 0.35109 -2.44328
ARG_26 -3.85584 0.19684 5.01096 -0.57862 0.10718 0.32241 1.4614 -2.03692 -0.00092 -0.00266 -2.08271 0.21317 0 0 0 -0.3205 0 0.00507 0.14202 2.10198 0 -0.00031 0 -1.2888 -0.22977 0.39954 -0.43648
LYS_27 -2.91381 0.42749 2.08977 -0.33392 0.03093 0.14362 0.356 -0.98523 -0 -0 0.21137 0.20885 0 0 0 0 0 0.14952 0.05537 1.64553 0 0.10385 0 -1.5107 0.02997 0.43165 0.14026
TYR_28 -5.6423 0.61344 3.8816 -0.59863 0.04754 0.36374 2.19644 -2.02189 -0 -0 -0.28711 -0.38966 0 0 0 0 0 0.17371 0.08874 0 1.95533 0.27609 0.00859 1.2797 0.3776 0.52703 2.84998
ASP_29 -3.86825 0.46991 5.13206 -0.17883 0.07332 0.64083 2.55234 -2.41407 -0.01021 -0.13503 -1.44607 -1.39165 0 0 -0.41998 0 0 0.22009 0.07487 0 4.01257 -0.01815 0 -2.3716 0.37433 0.84632 2.14281
TYR_30 -5.0827 0.54254 3.94885 -0.96727 0.1527 0.38471 1.55556 -2.13214 -0 -0 -2.23404 -0.38077 0 0 -0.41998 0 0 -0.05527 0.06851 0 2.47373 0.10876 0.00229 1.2797 -0.28045 0.66012 -0.37516
LYS_31 -5.59203 1.22667 4.78704 -0.31114 0.02611 0.1143 2.44679 -2.32386 -0.00134 -0.01793 0.0887 0.15362 0 0 0 0 0 0.05442 0.02145 2.15576 0 -0.00781 0 -1.5107 -0.27434 0.61959 1.6553
LEU_32 -8.05479 1.29958 4.46724 -0.47407 0.07188 0.13683 2.11768 -2.72766 -0 -0 -1.76314 -0.11912 0 0 0 0 0 0.01772 0.64311 0.11828 0 0.77985 0 0.18072 0.30087 1.12154 -1.88349
GLN_33 -6.24352 1.42683 5.05352 -0.75382 0.06081 0.71935 2.19851 -2.75341 -0.02933 -0.19192 -1.18234 -0.41201 0 0 0 0 0 0.04869 0.58673 0 3.56347 0.09561 0 -0.18838 1.02485 1.05933 4.083
TYR_34 -4.30013 0.32373 4.02036 -0.91837 0.06424 0.31539 2.09821 -2.01756 -0.01648 -0.08074 -1.0003 -0.29328 0 0 0 0 0 0.07053 0.02136 0 1.8827 -0.29562 0.00361 1.2797 0.70101 9.75577 11.6142
TYR_35 -7.92928 0.83661 4.69542 -0.65633 0.0614 0.37126 2.18367 -2.74943 -0.03968 -0.14243 -0.60258 -0.01055 0 0 0 0 0 -0.08399 0.11782 0 2.61634 0.16723 0.00042 1.2797 -0.01289 14.8498 14.9525
LEU_36 -9.48789 1.36838 3.65898 -0.45479 0.09093 0.09333 3.26771 -3.12699 -0 -0 -1.61184 0.18042 0 0 0 0 0 -0.03427 0.40135 0.33834 0 -0.2869 0 0.18072 -0.22652 6.23139 0.58234
ASN_37 -4.74849 0.50575 4.62345 -0.17519 0.02431 0.25846 2.47664 -2.55007 -0.05018 -0.31128 -0.24025 -0.26597 0 0 0 0 0 0.18996 0.02698 0 1.63464 0.20388 0 -0.93687 0.03371 1.03719 1.73666
ASP_38 -5.17367 0.28594 5.61313 -0.10193 0.00188 0.30357 2.0867 -2.77772 -0.07318 -0.34065 -0.99221 -0.49171 0 0 0 0 0 -0.04057 0.00024 0 1.80324 0.17926 0 -2.3716 -0.0053 0.74033 -1.35427
TYR_39 -10.9957 1.90437 4.26042 -0.76336 0.1636 0.24223 2.90978 -3.19967 -0.00204 -0.01206 -1.67668 -0.29403 0 0 0 0 0 0.12111 0.00302 0 2.50041 -0.50204 0.00215 1.2797 -0.01135 0.95813 -3.112
VAL_40 -8.54993 1.45683 3.5571 -0.31501 0.15428 0.06208 2.496 -2.95332 -0.00996 -0.04494 -0.92071 0.07942 0 0 0 0 0 -0.10628 0.04983 0.29118 0 0.67746 0 1.9342 0.3194 1.27462 -0.54775
TYR_41 -5.53046 0.46787 3.95086 -0.57636 0.38501 0.29463 2.74932 -2.41772 -0 -0 -1.12157 -0.35933 0 0 0 0 0 0.04786 0.10716 0 3.19443 0.08005 0.0064 1.2797 0.0465 0.97219 3.57654
ALA_42 -4.18459 0.63961 1.52183 -0.0288 0.0088 0 1.37829 -1.64944 -0.02448 -0.12812 -1.12655 -0.44822 0 0 0 0 0 0.01927 0 0 0 0.24013 0 1.8394 -0.27739 0.38449 -1.83577
TYR_43 -10.2524 2.07053 2.89674 -0.6013 0.22686 0.32778 2.37302 -2.79247 -0.03813 -0.29543 -0.46104 -0.09185 0 0 -0.64598 0 0 0.48802 0.00273 0 1.87636 -0.09926 0.15578 1.2797 0.16172 1.58338 -1.83527
PHE_44 -10.4057 2.21195 2.63108 -0.83637 0.06559 0.12383 0.73149 -2.72028 -0.01502 -0.08462 -0.66392 -0.44574 0 0 -0.38722 0 0 0.85972 0.25646 0 2.6962 -0.16901 0 1.0402 0.43472 2.4135 -2.26316
THR_45 -5.51027 0.69584 3.87244 -0.14165 0.03064 0.0516 2.31463 -2.15132 -0.01123 -0.11183 -2.62755 -0.27715 0 0 -1.08345 0 0 -0.00825 0.15783 0.50121 0 0.31438 4.88084 -1.0874 0.35664 1.69601 1.86196
LEU_46 -6.9044 1.57714 4.18713 -0.47178 0.11534 0.09966 2.35583 -2.46477 -0 -0 -0.98601 0.2054 0 0 0 0 0 -0.01121 0.49241 0.99325 0 -0.36457 0 0.18072 0.07905 2.00759 1.09079
PRO_47 -4.35757 0.93012 1.76484 -0.06813 0 0.04245 0.41818 -0.68818 -0.01153 -0.10398 0.11485 0.59768 0 0 0 0 0 -0.11708 0.11607 0.18749 0 -0.87882 0 -2.4119 0.16935 1.6506 -2.64558
GLN_48 -4.45687 0.43399 3.31376 -0.29003 0.02582 0.22301 0.93643 -1.69028 -0 -0 -0.43619 -0.77012 0 0 0 -0.95721 0 0.28366 0.38186 0 3.07983 -0.04714 0 -0.18838 1.51376 0.73021 2.0861
GLU_49 -1.46347 0.05245 1.62876 -0.24503 0.07045 0.4193 0.52419 -0.78007 -0 -0 -0.38264 -0.41069 0 0 0 0 0 -0.08224 0.008 0 2.68091 0.00566 0 -2.7348 1.14528 0.73677 1.17282
GLY_50 -3.42451 0.70667 3.12834 -0.00051 0 0 2.08364 -1.7286 -0.02625 -0.19644 -1.4737 -0.27349 0 0 0 0 0 -0.0288 0 0 0 0.48255 0 0.83697 0.46714 0.47077 1.02376
ASP_51 -3.56556 0.74107 4.19747 -0.21321 0.02783 0.75145 1.27028 -1.91729 -0 -0 -2.75941 -1.13986 0 0 0 -0.76144 0 0.00394 0.03758 0 2.08905 -0.50861 0 -2.3716 0.80885 0.44179 -2.86765
LYS_52 -3.25877 0.6284 4.54682 -0.42744 0.13806 0.41159 2.01705 -1.92254 -0 -0 -3.33115 -0.22962 0 0 0 -0.76144 0 0.41063 0.49423 1.7219 0 -0.06725 0 -1.5107 0.78045 1.26335 0.90357
GLN_53 -4.7427 0.61194 4.78803 -0.63185 0.09627 0.63405 2.46837 -2.42454 -0.00996 -0.04494 -1.78778 -0.42747 0 0 -0.64598 0 0 0.17673 0.03279 0 2.34547 0.18105 0 -0.18838 3.11515 1.38343 4.92968
GLN_54 -4.39068 0.71736 4.35711 -0.76512 0.14052 0.79179 2.56363 -2.24145 -0.01324 -0.15572 -1.36093 -0.9413 0 0 0 0 0 0.04066 0.0087 0 3.45617 -0.04615 0 -0.18838 2.67257 0.47918 5.12471
ALA_55 -5.02025 0.92235 3.98754 -0.02223 0 0 2.57319 -2.52597 -0.01798 -0.16036 -1.59118 -0.39368 0 0 0 0 0 0.17785 0 0 0 -0.41571 0 1.8394 -0.23173 0.20307 -0.67569
GLN_56 -10.1005 1.76769 6.32906 -0.90876 0.21169 1.03628 3.38989 -3.51008 -0 -0 -2.79708 -1.23553 0 0 0 0 0 -0.01826 0.14336 0 2.98149 -0.24794 0 -0.18838 -0.46466 0.68412 -2.92756
VAL_57 -8.51847 1.23434 4.82947 -0.31238 0.30359 0.07291 3.15334 -3.3724 -0 -0 -1.80643 -0.30894 0 0 0 0 0 -0.02801 0.01791 0.08755 0 -0.24643 0 1.9342 -0.26371 0.99906 -2.2244
GLU_58 -4.84238 0.16174 4.97046 -0.21317 0.0287 0.29376 2.16464 -2.49661 -0.01798 -0.16036 -1.85173 -0.58139 0 0 0 0 0 0.00704 0.01362 0 3.00652 -0.2905 0 -2.7348 -0.39885 0.67488 -2.26639
HIS_D_59 -6.69404 0.58108 5.79874 -0.3667 0.00558 0.44822 2.80905 -3.12166 -0 -0 -1.52972 -0.38039 0 0 0 0 0 0.01345 0.00032 0 2.20198 -0.03623 0 -0.45461 -0.36655 0.37907 -0.7124
LEU_60 -10.4321 1.88256 3.70703 -0.68112 0.49566 0.22922 3.24049 -3.17291 -0 -0 -1.26534 -0.02691 0 0 0 0 0 0.17782 0.11063 1.28026 0 -0.30143 0 0.18072 -0.20817 1.01677 -3.7668
ASN_61 -7.4931 1.13283 5.98221 -0.16373 0.02338 0.24326 3.44449 -3.50453 -0.02057 -0.12624 -2.47166 -0.30433 0 0 0 -0.1523 0 0.0828 0.02724 0 1.47534 0.49663 0 -0.93687 -0.01605 1.2757 -1.00548
SER_62 -5.02469 0.33704 5.74824 -0.02461 0 0.03942 3.18874 -2.78123 -0 -0 -1.72436 -1.03 0 0 0 0 0 0.03056 0.00786 0.29956 0 0.11696 0.60057 -0.77834 -0.11837 0.80031 -0.31233
PHE_63 -8.16058 1.10182 5.22363 -1.07567 0.30436 0.60778 2.78475 -3.01887 -0.00321 -0.05116 -3.112 0.23011 0 0 0 0 0 -0.12503 0.00347 0 3.27255 0.28218 0 1.0402 -0.27341 0.66636 -0.30271
TYR_64 -9.59794 1.53373 5.94197 -0.49132 0.04875 0.20999 4.15798 -3.82396 -0 -0 -2.80056 -0.38781 0 0 -0.64239 -0.1523 0 0.15469 0.13113 0 3.53606 0.05708 0.49436 1.2797 -0.00847 1.20879 0.84947
ASN_65 -4.69442 0.55547 4.75195 -0.22344 0.04847 0.3436 2.16642 -2.37888 -0.02939 -0.23246 -1.64079 -0.36957 0 0 -0.45448 -0.82621 0 -0.06145 0.12253 0 2.18549 -0.23292 0 -0.93687 -0.13443 1.29009 -0.75129
PHE_66 -11.5536 2.17929 3.06833 -0.68535 0.24268 0.36317 2.79171 -2.97793 -0 -0 -3.06121 0.07871 0 0 0 0 0 0.0494 0.11459 0 2.69595 -0.16473 0 1.0402 -0.13527 1.09064 -4.86347
VAL_67 -5.92752 1.55721 3.63244 -0.22378 0.17097 0.03157 1.55683 -2.29071 -0.00321 -0.05116 -0.81103 0.00854 0 0 0 0 0 0.48413 0.0088 0.84837 0 0.99554 0 1.9342 5.73356 3.24699 10.9017
PRO_68 -6.86676 0.96996 3.48587 -0.10769 0.00218 0.08099 0.81135 -1.46391 -3e-05 -0.00051 -0.16474 0.29442 0 0 0 0 0 -0.08552 0.1485 0.11249 0 -1.05379 0 -2.4119 5.40008 2.81396 1.96495
ASP_69 -5.78752 0.51133 6.22532 -0.1561 0.05955 0.52569 3.11873 -3.00249 -0.02206 -0.19407 -4.01401 -3.78545 0 0 -0.32706 -0.28288 0 0.01154 0.49385 0 3.64377 0.05612 0 -2.3716 1.14448 0.72483 -3.42804
VAL_70 -5.69709 0.62461 4.11715 -0.29958 0.16622 0.06048 1.88447 -2.34958 -0.05467 -0.28707 -2.14332 -0.40197 0 0 -0.55925 0 0 -0.00872 0.00462 0.11098 0 -0.4256 0 1.9342 1.25078 0.70973 -1.36361
LYS_71 -6.41844 0.62262 6.22076 -0.29558 0.03275 0.13551 2.45116 -2.54562 -0 -0 -2.73961 0.08008 0 0 0 0 0 -0.0141 0.15897 1.76576 0 -0.0015 0 -1.5107 -0.03578 0.3852 -1.70853
ALA_72 -1.75608 0.14601 1.44205 -0.02316 0 0 0.40421 -0.859 -0 -0 0.41896 -0.36797 0 0 0 0 0 -0.09395 0 0 0 -0.38228 0 1.8394 -0.14226 0.23294 0.85885
GLN_73 -3.57086 0.33628 2.69234 -0.6834 0.36369 1.14295 0.70862 -1.38236 -0 -0 -0.10512 -2.38049 0 0 0 0 0 -0.06906 0.01425 0 4.62812 -0.16373 0 -0.18838 -0.57895 0.27702 1.04093
GLY_74 -2.04739 0.12317 2.36811 -6e-05 0 0 0.88597 -1.18551 -0 -0 -1.20886 -0.4019 0 0 0 0 0 -0.16982 0 0 0 -1.4732 0 0.83697 -0.77831 0.27369 -2.77714
GLN_75 -4.88005 0.47162 5.04954 -0.27139 0.04335 0.20969 2.1879 -2.18068 -0 -0 -2.49942 -0.35484 0 0 0 0 0 0.06766 0.01567 0 3.03294 0.01475 0 -0.18838 -0.68888 0.24959 0.27906
VAL_76 -4.76275 0.39373 1.29989 -0.27585 0.1981 0.05489 0.72855 -1.39894 -0 -0 -0.56798 0.12798 0 0 0 0 0 0.09677 0.01229 0.10112 0 -0.43067 0 1.9342 -0.42222 0.40675 -2.50414
ARG_77 -9.01128 0.61234 8.67017 -0.55789 0.08415 0.36225 3.57336 -3.80353 -0.03859 -0.16435 -3.65281 0.29135 0 0 -0.23219 -1.65728 0 -0.03156 0.45038 2.12073 0 -0.04142 0 -1.2888 -0.36966 0.84681 -3.83781
ASN_78 -3.27715 0.65932 2.01182 -0.18427 0.0185 0.28158 0.50401 -1.24785 -0.00667 -0.06456 0.42318 -0.54444 0 0 0 0 0 -0.07449 0.00323 0 2.52344 -0.20279 0 -0.93687 -0.31368 1.34275 0.91506
PRO_79 -6.85562 1.32328 4.1347 -0.09632 0.00032 0.06033 2.16105 -1.60367 -0 -0 -1.87526 0.7259 0 0 0 0 0 -0.06789 0.01516 0.52301 0 -0.36451 0 -2.4119 -0.43733 0.98944 -3.7793
SER_80 -4.43513 0.62293 3.54861 -0.03415 0 0.07867 1.1217 -1.68281 -0.02775 -0.24399 -0.7319 -0.13198 0 0 0 0 0 -0.02183 0.01303 0.34658 0 -0.34253 0.6094 -0.77834 -0.25538 0.38161 -1.96323
THR_81 -3.78984 0.28544 3.7892 -0.112 0.05462 0.08321 2.09467 -1.86222 -0 -0 -2.26689 -0.48296 0 0 0 0 0 0.01573 0.00925 0.13412 0 -0.30802 2.29427 -1.0874 -0.27511 0.26776 -1.15619
LEU_82 -4.96851 0.33528 1.12069 -0.46389 0.13417 0.08635 0.97734 -1.20193 -0.02054 -0.13892 -0.1101 0.31472 0 0 0 0 0 0.06735 0.09997 0.41966 0 -0.24284 0 0.18072 -0.49022 0.28035 -3.62034
LEU_83 -5.37885 0.42649 2.61596 -0.46862 0.22246 0.10742 0.99946 -1.53589 -0.02073 -0.14174 -0.39205 0.14404 0 0 0 0 0 -0.02785 0.13105 0.55392 0 -0.23086 0 0.18072 -0.05871 0.29072 -2.58307
ASP_84 -2.83415 0.10057 3.80532 -0.16954 0.0009 0.51608 2.01883 -1.6684 -0.02073 -0.14174 -1.67613 -0.7033 0 0 0 0 0 -0.07198 0.00114 0 2.87683 -0.31001 0 -2.3716 0.59286 0.26143 0.20638
SER_85 -3.40316 0.53226 2.13025 -0.02739 0 0.06477 0.94508 -1.09978 -0 -0 -1.07978 -0.2129 0 0 0 -0.63334 0 -0.01229 0.01091 0.05743 0 -0.52931 0.64206 -0.77834 0.24772 0.38704 -2.75877
GLN_86 -4.70851 0.29962 3.60211 -0.34035 0.06567 0.19919 2.14184 -1.90541 -0 -0 -2.29549 -0.1582 0 0 0 0 0 -0.01756 0.06357 0 3.05106 -0.1008 0 -0.18838 -0.08462 0.32574 -0.05053
LEU_87 -5.48207 0.68707 0.281 -0.46971 0.32137 0.12878 0.56272 -1.06028 -0.01604 -0.05512 -0.6012 -0.0342 0 0 0 0 0 0.03228 0.23418 2.24568 0 -0.28188 0 0.18072 0.13117 0.35294 -2.84259
VAL_88 -4.92296 0.33345 3.38588 -0.28441 0.2289 0.06419 2.46755 -2.12313 -0 -0 -2.65159 -0.22817 0 0 0 0 0 0.0826 0.0064 0.22671 0 -0.70272 0 1.9342 -0.14755 0.46959 -1.86107
THR_89 -3.29522 0.17705 1.48832 -0.1644 0.07309 0.05877 0.36606 -1.16673 -0.02926 -0.16033 -0.3828 -0.03676 0 0 0 0 0 -0.04117 1e-05 0.07494 0 4e-05 2.28637 -1.0874 -0.22545 0.30739 -1.7575
VAL_90 -4.61312 0.40663 1.98368 -0.28593 0.17615 0.0624 1.1171 -1.50316 -0.01995 -0.07003 -0.53818 -0.36406 0 0 0 0 0 0.05035 0.04694 0.2418 0 -0.51801 0 1.9342 0.03214 0.26948 -1.59157
GLU_91 -4.67242 0.47227 4.41271 -0.18849 0.02383 0.2534 1.99964 -2.12864 -0.01995 -0.07003 -0.88137 -0.64686 0 0 0 0 0 -0.01499 0.11338 0 2.58711 0.32676 0 -2.7348 0.43305 0.63456 -0.10084
GLY_92 -1.51662 0.15089 1.85009 -4e-05 0 0 0.63802 -0.81059 -0.02264 -0.2128 0.23445 -0.4067 0 0 0 0 0 -0.14617 0 0 0 0.39534 0 0.83697 0.57964 0.54377 2.1136
LYS_93 -4.2749 0.42503 4.10781 -0.33681 0.06176 0.20176 1.76512 -1.9287 -0.0255 -0.14148 -1.67085 -0.26927 0 0 0 0 0 0.10276 0.01802 1.81288 0 0.0653 0 -1.5107 0.14766 0.31476 -1.13536
VAL_94 -7.10749 0.60357 4.68849 -0.2621 0.14791 0.05462 3.43344 -2.85161 -0 -0 -3.4347 -0.31667 0 0 0 0 0 -0.08111 0.0245 0.32288 0 -0.76399 0 1.9342 -0.24486 0.43811 -3.41481
ALA_95 -5.37113 0.47872 2.79706 -0.02207 0 0 2.91176 -2.26949 -0.01559 -0.05617 -1.98026 -0.41147 0 0 0 0 0 0.01891 0 0 0 -0.30691 0 1.8394 -0.10774 0.32394 -2.17105
THR_96 -5.78857 0.63929 3.8982 -0.16946 0.08844 0.06048 2.70447 -2.41654 -0 -0 -2.56905 -0.29115 0 0 0 0 0 0.07561 6e-05 0.15961 0 -0.16342 2.30156 -1.0874 0.12641 0.36465 -2.06683
TYR_97 -10.9035 2.1495 2.7699 -0.73335 0.40371 0.10492 2.97668 -2.85804 -0.01855 -0.15489 -2.48594 -0.36774 0 0 0 -0.63334 0 -0.07259 0.06924 0 3.26327 -0.06916 0.01023 1.2797 0.19388 0.7694 -4.30668
LYS_98 -5.24339 0.59951 4.5898 -0.40747 0.05218 0.23345 2.7558 -2.30211 -0.01154 -0.05629 -3.19269 -0.02626 0 0 0 0 0 0.00228 0.05232 1.81868 0 0.28954 0 -1.5107 0.23672 0.69305 -1.42711
VAL_99 -8.29618 2.19785 1.93647 -0.29143 0.38597 0.06693 2.37777 -2.34519 -3e-05 -7e-05 -2.68154 -0.2645 0 0 0 0 0 1.09205 0.00258 0.39021 0 -0.51794 0 1.9342 0.00279 1.21438 -2.79569
LYS_100 -5.32907 0.42687 3.87854 -0.35192 0.03814 0.16043 2.67484 -1.99798 -0.01154 -0.05629 -3.95408 -0.01269 0 0 0 0 0 -0.00865 0.00202 1.9738 0 0.31804 0 -1.5107 -0.03598 1.50396 -2.29226
TYR_101 -9.92716 1.33935 4.8372 -0.98283 0.08067 0.45793 2.86751 -3.19119 -0 -0 -2.05861 -0.3022 0 0 0 0 0 0.02002 0.35387 0 1.70828 -0.50559 0.00076 1.2797 0.01046 0.74863 -3.26319
LYS_102 -6.56063 0.69482 5.89203 -0.48287 0.13654 0.33855 2.50081 -2.51741 -0 -0 -3.07983 -0.1956 0 0 0 0 0 0.01398 0.09993 2.49146 0 0.03484 0 -1.5107 -0.10398 0.54949 -1.69857
GLU_103 -7.32256 0.29418 7.7502 -0.2596 0.04015 0.24145 3.98173 -3.25462 -0.00931 -0.10598 -6.17653 -0.23514 0 0 0 -0.39451 0 -0.03404 0.1007 0 3.93429 0.20387 0 -2.7348 0.00912 0.36932 -3.60207
MET_104 -6.68663 0.42016 4.56593 -0.5327 0.15067 0.05296 1.71115 -2.14969 -0 -0 -1.75068 -0.02561 0 0 0 0 0 0.15794 0.10076 1.60379 0 0.00391 0 0.60916 0.01267 0.29856 -1.45765
ILE_105 -7.93987 1.15723 3.036 -0.47615 0.54688 0.10545 2.01783 -2.33177 -0.00309 -0.01098 -2.62998 0.03415 0 0 0 0 0 0.02814 0.19285 0.33676 0 -0.75564 0 0.73287 -0.26388 0.63435 -5.58884
GLN_106 -5.35584 0.45175 4.29219 -0.31738 0.0374 0.16638 2.03262 -2.16104 -0.00349 -0.065 -3.1414 -0.00621 0 0 -0.72375 -0.6211 0 -0.04622 0.01642 0 3.29752 0.06492 0 -0.18838 -0.2915 0.58621 -1.9759
HIS_107 -5.68471 0.29452 5.50625 -0.41639 0.16257 0.39906 1.9951 -2.49471 -0.00333 -0.01361 -1.83858 -0.09957 0 0 0 -0.7478 0 -0.01484 0.10001 0 3.12731 -0.09394 0 -0.45461 -0.02088 0.29661 -0.00154
ASP_108 -3.74147 0.10332 5.16272 -0.11274 0.01561 0.35435 1.72886 -2.02339 -0.0146 -0.19535 -1.91122 -0.12606 0 0 -1.08402 0 0 0.08877 0.02248 0 1.84555 -0.15422 0 -2.3716 -0.06998 0.41046 -2.07254
LYS_109 -5.4756 0.28289 6.86738 -0.44498 0.04279 0.23894 2.83748 -2.59237 -0 -0 -1.72445 0.40687 0 0 -1.65294 0 0 0.50332 0.52611 2.68062 0 0.22056 0 -1.5107 -0.13563 0.62315 1.69343
ASP_110 -1.42495 0.06473 1.94935 -0.11501 0.00627 0.35347 0.24767 -0.82651 -0 -0 -0.6237 -0.53307 0 0 0 0 0 -0.08204 0.07681 0 1.70435 0.0396 0 -2.3716 -0.06665 0.66737 -0.93391
THR_111 -2.46768 0.43385 2.94819 -0.22603 0.16859 0.09092 1.26701 -1.28862 -0 -0 -1.23925 -1.29118 0 0 -0.79627 0 0 0.00032 0.0014 0.19814 0 0.12015 2.29612 -1.0874 0.0365 0.92361 0.08836
GLU_112 -2.95679 0.34752 3.94618 -0.34472 0.09245 0.4285 1.54212 -1.4779 -0.003 -0.0127 -0.99416 -0.22908 0 0 0 -0.8579 0 -0.01225 0.00398 0 2.54758 0.41455 0 -2.7348 0.53254 0.81786 1.04996
GLU_113 -3.95874 0.14186 3.55828 -0.20148 0.02996 0.27803 0.87041 -1.50216 -0 -0 -1.72301 -0.43577 0 0 0 -0.7533 0 0.07428 0.07329 0 3.12749 -0.03239 0 -2.7348 0.3458 0.31656 -2.52568
LYS_114 -4.84163 0.25666 5.54553 -0.48252 0.15721 0.26265 2.90531 -2.31078 -0.01327 -0.04387 -3.81113 0.02428 0 0 0 -0.8579 0 0.04868 0.04519 1.80149 0 0.06516 0 -1.5107 -0.14223 0.43443 -2.46747
GLU_115 -4.17381 0.26598 3.31725 -0.32528 0.08091 0.41815 0.38984 -1.34307 -0.00637 -0.02184 -1.25788 -0.36739 0 0 0 0 0 -0.01614 0.05107 0 3.05986 0.2424 0 -2.7348 -0.00828 0.56202 -1.86738
LEU_116 -7.24826 0.79776 3.38571 -0.53109 0.16651 0.15328 3.02622 -2.38369 -0.02955 -0.19413 -2.26247 0.06295 0 0 0 0 0 -0.02138 0.37678 1.04547 0 -0.30334 0 0.18072 0.11042 0.8054 -2.86267
VAL_117 -4.44038 0.20025 1.81472 -0.27716 0.15775 0.06033 1.44491 -1.57012 -0.01129 -0.05464 -2.10528 -0.21822 0 0 0 0 0 0.08494 0.00026 0.1506 0 -0.47447 0 1.9342 -0.08604 0.78942 -2.60023
THR_118 -6.75402 0.85306 3.70849 -0.10326 0.08379 0.06471 2.61949 -2.35709 -0.01628 -0.15026 -2.03286 -0.41598 0 0 0 0 0 0.00304 0.00146 0.26913 0 -0.74609 2.27929 -1.0874 -0.17218 0.52826 -3.42469
GLY_119 -4.78923 0.37297 3.11539 -0.00116 0 0 2.15097 -2.0831 -0 -0 -2.36136 -0.31935 0 0 0 0 0 -0.09049 0 0 0 -0.97101 0 0.83697 0.24136 0.52707 -3.37097
PHE_120 -9.2052 1.5995 2.84755 -0.92283 0.18646 0.58074 2.46555 -2.58553 -0 -0 -1.90458 -0.07691 0 0 0 0 0 0.1241 0.13303 0 2.00911 -0.37585 0 1.0402 0.30948 0.61752 -3.15766
ASN_121 -5.12069 0.58017 3.13596 -0.19751 0.02647 0.34992 1.18032 -1.7413 -0.0117 -0.11751 -0.64193 -0.75228 0 0 0 0 0 0.38344 0.00011 0 2.11969 -0.64218 0 -0.93687 0.53599 0.7316 -1.11831
ILE_122 -9.08722 1.93616 2.59516 -0.50299 0.57297 0.11546 2.65628 -2.27545 -0 -0 -2.44468 0.25194 0 0 0 0 0 -0.06363 0.05316 0.39138 0 -0.49608 0 0.73287 0.19808 1.31962 -4.04696
PRO_123 -4.55941 0.74497 2.88474 -0.18857 0.06332 0.13699 1.77976 -1.27737 -0 -0 -1.38111 -0.11325 0 0 0 0 0 0.01445 0.00015 0.19388 0 -0.51953 0 -2.4119 0.18013 1.15983 -3.29291
PHE_124 -10.2793 1.57976 2.63021 -0.47498 0.00915 0.16046 3.05604 -2.68715 -0 -0 -3.24266 0.14268 0 0 0 0 0 0.1821 0.184 0 2.26095 -0.07822 0 1.0402 0.24927 0.6087 -4.65874
ASP_125 -5.43155 0.37932 6.77422 -0.16008 0.02192 0.50665 3.00143 -3.05161 -0 -0 -3.54778 -1.4389 0 0 0 0 0 -0.02488 0.06375 0 2.29491 -0.11337 0 -2.3716 -0.06539 0.87959 -2.28337
GLU_126 -6.68409 0.52666 6.26468 -0.3259 0.10735 0.40486 2.14924 -2.76649 -0.02824 -0.19002 -2.11789 -0.37425 0 0 0 0 0 -0.05233 0.05213 0 3.05465 0.09079 0 -2.7348 0.14519 0.69438 -1.78409
LYS_127 -4.89934 0.38503 6.25144 -0.48097 0.08894 0.29251 2.10017 -2.56146 -0 -0 -3.20846 -0.22935 0 0 0 0 0 -0.06564 0.11963 1.97941 0 0.24868 0 -1.5107 0.14116 0.40064 -0.9483
GLU_128 -1.22421 0.10357 1.51495 -0.23255 0.04357 0.38343 0.43355 -0.65302 -0 -0 0.44909 -0.47176 0 0 0 0 0 -0.04512 0.01259 0 2.68557 -0.01052 0 -2.7348 0.14955 0.23972 0.64362
GLY_129 -2.39114 0.34566 2.63539 -6e-05 0 0 0.57086 -1.24318 -0 -0 -0.38816 -0.35949 0 0 0 0 0 -0.15934 0 0 0 -1.50497 0 0.83697 -0.47674 0.40645 -1.72775
LYS_130 -4.94185 0.30576 4.79554 -0.46765 0.109 0.26701 2.25652 -2.33369 -0 -0 -1.91674 -0.0935 0 0 0 0 0 -0.00907 0.03962 1.79379 0 0.08574 0 -1.5107 -0.51782 0.51556 -1.62251
TYR_131 -11.3868 1.58694 3.62409 -0.50807 0.02601 0.17017 1.39819 -2.99923 -0.0295 -0.19964 -0.21882 -0.11581 0 0 0 0 0 -0.01195 0.47877 0 2.46659 -0.09275 0.02408 1.2797 -0.22911 0.73976 -3.99744
TYR_132 -6.2283 0.41967 4.09643 -0.59211 0.04221 0.31412 2.71321 -2.39098 -0.00994 -0.03349 -2.87921 -0.11695 0 0 0 0 0 0.12197 0.00014 0 2.07065 -0.32391 0.00032 1.2797 -0.19507 0.79082 -0.92072
VAL_133 -6.55046 1.11141 0.98394 -0.35337 0.63265 0.07638 0.78178 -1.88845 -0.00576 -0.05932 -0.51902 -0.60089 0 0 0 0 0 0.00183 0.37021 1.6234 0 -0.64146 0 1.9342 -0.13173 0.50619 -2.72845
SER_134 -1.52694 0.0884 1.79073 -0.0301 3e-05 0.052 0.87479 -0.78128 -0.02386 -0.19157 -0.32526 -1.00545 0 0 0 0 0 -0.0033 0.02211 0.23791 0 -0.27893 0.61771 -0.77834 -0.45861 0.42622 -1.29372
GLY_135 -3.20387 0.2975 2.26324 -0.00203 0 0 1.06871 -1.24883 -0.01392 -0.15808 -0.69516 -0.3775 0 0 0 0 0 -0.12922 0 0 0 -1.49785 0 0.83697 -0.05809 0.19332 -2.7248
LEU_136 -7.10682 1.36977 2.40756 -0.52402 0.25138 0.15465 2.47517 -1.90111 -0 -0 -1.77007 -0.00068 0 0 -0.69624 0 0 -0.03393 0.18566 1.1185 0 -0.02314 0 0.18072 0.82556 0.98345 -2.10357
PRO_137 -3.75092 0.59519 2.74565 -0.1843 0.05201 0.13062 0.79736 -0.99309 -0.0117 -0.11751 -0.34674 0.00606 0 0 0 0 0 0.00135 0.00848 0.16915 0 -0.74897 0 -2.4119 0.84275 1.30421 -1.9123
TRP_138 -7.83592 0.80274 3.08844 -1.04661 0.07995 0.36086 1.59468 -2.00828 -0.00831 -0.11473 -1.65426 -0.53843 0 0 0 0 0 0.20315 0.04376 0 2.47208 0.05938 0 1.6906 0.04723 0.71471 -2.04895
PHE_139 -6.75145 0.65872 4.51943 -0.85685 0.07031 0.39707 1.89984 -2.92715 -0 -0 -1.79855 -0.24841 0 0 0 0 0 0.0127 0.06221 0 1.59534 -0.60597 0 1.0402 -0.36914 0.7969 -2.5048
SER_140 -4.42786 0.54953 3.62863 -0.02401 0 0.05761 0.95531 -1.81339 -0.01644 -0.12536 -0.70168 -0.40595 0 0 -0.35323 0 0 0.02854 5e-05 0.04737 0 -0.56858 0.60724 -0.77834 -0.19733 0.56091 -2.97698
ALA_141 -4.10324 0.38826 4.09065 -0.02391 0 0 2.9892 -2.33885 -0 -0 -1.77869 -0.18705 0 0 0 0 0 0.03079 0 0 0 -0.18653 0 1.8394 -0.47836 0.38075 0.62243
ILE_142 -3.18155 0.42967 3.17146 -0.6987 0.36738 0.24699 1.39852 -1.64147 -0 -0 -0.29592 0.33464 0 0 0 0 0 -0.06744 0.00499 0.852 0 0.16423 0 0.73287 -0.48559 0.5572 1.88928
GLU_143 -2.80923 0.3943 2.93864 -0.44093 0.1541 1.37207 1.13302 -1.53017 -0.0345 -0.24501 -0.46327 -3.09898 0 0 0 0 0 -0.1129 0.00913 0 3.68506 -0.26698 0 -2.7348 -0.40615 0.47399 -1.98261
SER_144 -5.13616 0.4314 5.57072 -0.03092 0.03953 0.03101 1.94167 -2.78383 -0.05206 -0.41032 -2.56191 0.25023 0 0 -0.35323 0 0 -0.03618 0.00211 0.51994 0 -0.04926 0.74524 -0.77834 0.0671 0.52029 -2.07298
SER_145 -3.84495 0.31737 4.80549 -0.03442 0 0.07793 2.09301 -2.26647 -0 -0 -2.09365 -0.25634 0 0 0 0 0 -0.00452 0.01357 0.30843 0 -0.27237 0.60861 -0.77834 0.04913 0.48369 -0.79384
GLN_146 -3.7046 0.64312 3.70537 -0.55623 0.07307 0.50684 1.60702 -1.71282 -0.03107 -0.26006 -0.54241 -0.45949 0 0 0 -0.95721 0 -0.10517 0.05967 0 2.23787 0.33058 0 -0.18838 0.58349 0.26449 1.49408
ALA_147 -3.52169 0.50599 3.36571 -0.02422 1e-05 0 1.61052 -1.90006 -0 -0 -0.07874 -0.39298 0 0 0 0 0 -0.07634 0 0 0 -0.18173 0 1.8394 0.53258 0.45395 2.13239
GLY_148 -4.00186 0.94284 4.38636 -5e-05 0 0 1.41324 -2.39061 -0.01899 -0.13358 -0.97622 -0.42814 0 0 0 0 0 -0.14284 0 0 0 0.22746 0 0.83697 0.02231 0.51636 0.25324
TYR_149 -7.97617 1.42266 3.77389 -0.81802 0.40721 0.3453 2.10387 -2.58726 -0.01304 -0.11574 -1.14983 -0.53324 0 0 0 0 0 0.36899 0.19461 0 4.85833 -0.4067 0.08519 1.2797 0.60124 0.62159 2.46257
PHE_150 -9.7355 1.35363 2.23681 -0.48486 0.2413 0.18483 1.85742 -2.4595 -0 -0 -1.46384 -0.24761 0 0 -0.56615 0 0 0.01846 0.56759 0 3.92117 -0.31439 0 1.0402 0.07044 1.11594 -2.66407
SER_151 -4.9628 0.49317 7.33888 -0.03788 0 0.06695 4.05543 -3.17876 -0.01223 -0.08957 -5.25924 -0.23545 0 0 -0.96942 -0.34965 0 0.05276 0.01436 0.12607 0 -0.50785 1.79147 -0.77834 -0.35231 0.92631 -1.86811
GLU_152 -5.24675 0.30747 4.51262 -0.44599 0.25584 1.41661 1.41375 -2.18656 -0.032 -0.23721 -1.13578 -3.09989 0 0 0 0 0 -0.12844 0.00871 0 3.63207 -0.28171 0 -2.7348 -0.46325 0.4962 -3.94913
ASP_153 -5.14357 0.60529 7.14463 -0.10746 0.0005 0.31413 2.55606 -3.08639 -0.02911 -0.20166 -4.55545 -0.66573 0 0 0 0 0 -0.05024 0.16959 0 2.39088 -0.31363 0 -2.3716 -0.41434 0.44734 -3.31078
ASP_154 -8.18578 0.83012 9.24801 -0.10415 0.00048 0.30506 4.90659 -4.18796 -0 -0 -6.59044 -0.51314 0 0 -0.96942 -1.09746 0 0.09256 0.06069 0 2.21476 -0.29917 0 -2.3716 -0.3203 0.5771 -6.40405
GLN_155 -7.34878 0.34616 7.40143 -0.25039 0.01509 0.1867 2.65291 -3.60649 -2e-05 -9e-05 -2.67886 -0.46977 0 0 -0.56615 0 0 0.32586 0.02249 0 3.15904 -0.17435 0 -0.18838 -0.31131 0.5865 -0.89841
LEU_156 -7.15148 0.72009 3.70704 -0.46803 0.17138 0.10504 2.98739 -2.79654 -0.00589 -0.05389 -2.3507 0.22177 0 0 0 0 0 0.06828 0.14581 0.44664 0 -0.25476 0 0.18072 -0.26698 0.53065 -4.06345
GLN_157 -8.28995 0.3112 7.23973 -0.33774 0.06231 0.20664 3.76409 -3.81642 -0.00758 -0.05681 -2.76641 -0.55347 0 0 -1.17823 0 0 -0.06638 0.09492 0 3.61743 -0.191 0 -0.18838 -0.25505 0.85986 -1.55122
LEU_158 -6.64675 1.1558 3.90262 -0.71927 0.3287 0.3283 2.24339 -2.49661 -0 -0 -2.20382 -0.04184 0 0 -0.48879 0 0 -0.10361 0.02467 1.55911 0 -0.18195 0 0.18072 -0.30661 0.96337 -2.50258
THR_159 -6.85891 0.83788 5.06321 -0.11242 0.06175 0.05419 2.17423 -2.9356 -0.00102 -0.00798 -0.53746 -0.78636 0 0 0 0 0 0.11614 0.00088 0.35916 0 -0.4933 2.30519 -1.0874 -0.1681 0.7235 -1.29242
ALA_160 -5.17191 0.33963 3.56895 -0.01892 0 0 2.16496 -2.47247 -0.00321 -0.04992 -1.94663 -0.35341 0 0 0 0 0 0.31672 0 0 0 -0.05468 0 1.8394 -0.03499 0.48051 -1.39597
ASN_161 -7.00551 0.80889 7.6909 -0.17729 0.04736 0.25779 2.60182 -3.64078 -0.00245 -0.02459 -1.62547 -0.70677 0 0 -0.48879 -0.82621 0 0.05888 0.00065 0 1.72676 0.0611 0 -0.93687 0.75847 0.63715 -0.78497
ASP_162 -2.70731 0.1726 3.98823 -0.1237 0.0571 0.39064 1.51128 -1.73174 -0.00319 -0.02019 -1.59401 -0.23085 0 0 -0.46426 0 0 -0.05847 0.05927 0 2.4691 -0.44063 0 -2.3716 0.40828 0.7125 0.02304
HIS_D_163 -4.54991 0.53453 3.23269 -0.45445 0.0336 0.58605 1.04666 -1.74624 -0 -0 -1.44907 -0.3381 0 0 0 0 0 0.02959 0.00175 0 1.66661 -0.38101 0 -0.45461 -0.58488 0.53849 -2.28829
VAL_164 -4.71373 0.40372 1.90786 -0.25546 0.11894 0.05158 1.14574 -1.66063 -0 -0 -0.5067 -0.3928 0 0 0 0 0 -0.05582 0.00337 0.28576 0 -0.72454 0 1.9342 -0.39261 0.61878 -2.23234
SER_165 -4.74962 0.36399 5.61903 -0.02749 0 0.06508 3.35427 -2.53689 -0.00793 -0.1041 -3.05327 -0.42601 0 0 -1.90278 0 0 -0.01413 0.0338 0.16205 0 -0.44165 0.6257 -0.77834 -0.4438 0.42067 -3.84143
ASP_166 -3.48428 0.23187 5.31746 -0.16413 0.02718 0.58365 2.51416 -2.27917 -0.00885 -0.08762 -4.03424 -1.89559 0 0 -0.44466 -0.40425 0 -0.0495 0.03322 0 4.42678 0.08563 0 -2.3716 -0.46835 0.44207 -2.03022
SER_167 -4.97549 0.69663 5.95338 -0.03065 0.00226 0.0207 2.47519 -2.54691 -0 -0 -3.05373 -0.01991 0 0 -0.44466 -0.40425 0 0.10133 0.00983 0.47078 0 0.3302 1.93214 -0.77834 -0.06032 0.62891 0.30707
GLN_168 -7.35313 0.44063 5.84019 -0.24803 0.02408 0.18558 3.12745 -3.01985 -0.00885 -0.08762 -2.648 -0.36145 0 0 -1.90278 0 0 -0.02231 0.11865 0 2.80847 -0.02525 0 -0.18838 0.06193 0.44274 -2.81591
HIS_169 -8.3249 0.51442 8.29226 -0.73951 0.02393 0.80125 3.34769 -3.98043 -0.00719 -0.04942 -3.55127 -0.20359 0 0 0 0 0 0.06375 0.15133 0 1.79151 -0.0631 0 -0.45461 -0.1182 0.46992 -2.03616
LYS_170 -6.57665 0.27403 7.51807 -0.39797 0.03947 0.21713 2.65471 -3.24914 -0.02268 -0.16394 -3.01896 -0.17091 0 0 0 0 0 0.05754 0.05464 1.93838 0 -0.04315 0 -1.5107 -0.17039 0.49789 -2.07265
LYS_171 -6.63557 0.59901 7.80211 -0.5143 0.16708 0.32246 3.65472 -3.30471 -0 -0 -5.17006 0.14416 0 0 0 -0.47452 0 0.27026 0.08992 2.24814 0 -0.05303 0 -1.5107 -0.38341 0.53701 -2.21142
VAL_172 -7.13915 0.77706 4.25195 -0.31933 0.25441 0.07364 3.2515 -2.83249 -0 -0 -2.46457 -0.24204 0 0 0 0 0 -0.03391 0.02334 0.09429 0 -0.27544 0 1.9342 -0.32588 0.56501 -2.4074
GLU_173 -8.4858 0.31875 11.1678 -0.20549 0.03141 0.28573 5.10253 -4.61358 -0.02116 -0.1491 -6.40804 -0.57761 0 0 -1.94069 0 0 0.09579 0.04145 0 3.01349 -0.22588 0 -2.7348 -0.3565 0.39525 -5.26645
LYS_174 -4.10291 0.20352 5.06067 -0.41549 0.06452 0.23041 2.35603 -2.3598 -0 -0 -1.68964 -0.14742 0 0 0 0 0 0.12029 0.00065 2.02175 0 0.05178 0 -1.5107 -0.39516 0.27013 -0.24138
PHE_175 -9.11979 1.67908 3.14307 -0.79799 0.03993 0.2116 2.86072 -2.74113 -0.00688 -0.02185 -1.47404 -0.13782 0 0 0 0 0 0.02801 0.28344 0 1.74613 -0.53907 0 1.0402 -0.01534 0.46763 -3.3541
LEU_176 -9.36014 1.03735 3.56433 -0.49047 0.23939 0.11745 2.58371 -2.93097 -0 -0 -1.94745 0.25855 0 0 0 0 0 -0.05989 0.1215 0.30789 0 -0.2758 0 0.18072 -0.07568 0.73266 -5.99686
LYS_177 -5.31937 0.73586 6.60813 -0.56477 0.29515 0.39679 2.71992 -2.84845 -0.01311 -0.15113 -4.48718 0.07494 0 0 0 0 0 -0.00246 0.04237 1.89579 0 -0.1729 0 -1.5107 -0.35899 0.85629 -1.80381
VAL_178 -5.46648 0.64741 3.94276 -0.36811 0.26871 0.09307 3.08976 -2.41826 -0 -0 -2.07974 -0.2366 0 0 0 0 0 0.05909 0.0492 0.70697 0 0.29863 0 1.9342 -0.33877 0.79768 0.97951
PHE_179 -11.3681 2.29504 3.23533 -0.78338 0.23302 0.43044 2.12115 -3.13936 -0.01124 -0.04609 -1.46711 -0.00979 0 0 0 0 0 0.01782 0.09305 0 2.36909 0.26877 0 1.0402 0.04582 0.86305 -3.81228
PHE_180 -5.26786 0.61431 2.37984 -0.71774 0.08417 0.44208 1.66635 -1.80504 -0.00785 -0.06743 -1.18232 0.18746 0 0 0 0 0 0.05222 0.10897 0 1.96485 -0.20573 0 1.0402 -0.09125 0.96808 0.16332
THR_181 -4.15827 0.52528 4.62214 -0.16865 0.07106 0.06073 2.9821 -2.37653 -0.02731 -0.30514 -1.66753 -0.23045 0 0 0 0 0 0.16399 0.00169 0.19199 0 -0.14606 2.29742 -1.0874 -0.23893 0.67272 1.18285
ASN_182 -2.52558 0.39435 2.03293 -0.1836 0.03718 0.27144 1.00526 -1.22527 -0 -0 -0.20415 -0.39014 0 0 0 0 0 -0.0707 0.00713 0 1.61958 0.35506 0 -0.93687 0.52935 0.54431 1.26028
TYR_183 -2.2083 0.23146 1.62941 -0.6584 0.04303 0.34318 0.78287 -0.97584 -0 -0 0.20968 -0.25282 0 0 0 0 0 -0.08441 0.03471 0 2.54329 0.13541 1e-05 1.2797 0.33955 0.42463 3.81716
THR_184 -5.16602 0.85132 4.91952 -0.12324 0.06858 0.08346 2.68016 -2.55076 -0.00436 -0.02424 -2.10386 -0.83166 0 0 0 0 0 0.06132 0.00035 0.05285 0 -0.41578 2.28318 -1.0874 -0.12195 0.50401 -0.92452
THR_185 -5.07361 0.73921 4.59468 -0.13191 0.09135 0.06989 2.16885 -2.55874 -0.00696 -0.10901 -0.54843 -0.9336 0 0 0 0 0 0.12234 0.03062 0.01793 0 0.02562 2.36083 -1.0874 0.43297 0.78278 0.9874
ASN_186 -2.07765 0.31938 2.35372 -0.17867 0.0206 0.27091 0.80448 -1.121 -0.00061 -0.02244 -0.09188 -0.40785 0 0 0 0 0 -0.0127 0.01441 0 1.5423 0.14171 0 -0.93687 0.42795 0.52648 1.57228
GLN_187 -8.34633 1.41868 4.37032 -0.29537 0.04534 0.26904 1.88243 -2.707 -0 -0 -0.98849 -0.85389 0 0 0 -0.26013 0 -0.02753 0.01592 0 3.10285 -0.06234 0 -0.18838 0.35446 0.55749 -1.71293
ASP_188 -4.60573 0.52289 5.31484 -0.17743 0.04868 0.63333 2.70472 -2.46866 -0 -0 -2.10099 -1.71348 0 0 -0.38993 0 0 -0.08014 0.007 0 4.1574 0.00798 0 -2.3716 0.11384 0.88404 0.48674
ASN_189 -4.55243 0.51663 5.73641 -0.27771 0.0568 0.45642 3.35057 -2.6767 -1e-05 -0.00022 -3.78895 -0.70799 0 0 -1.18774 -0.92715 0 -0.06257 0.06942 0 2.01258 -0.41177 0 -0.93687 -0.05447 0.72286 -2.66287
LEU_190 -6.46497 0.6081 4.26405 -0.71165 0.21773 0.32758 2.15761 -2.54606 -0 -0 -0.9717 0.02015 0 0 0 0 0 -0.09579 0.10603 1.0053 0 -0.19002 0 0.18072 0.11695 0.52411 -1.45187
ASN_191 -4.45671 0.32838 4.89255 -0.22023 0.01327 0.29673 2.29254 -2.34455 -0.01168 -0.09583 -1.75431 -0.28435 0 0 -0.79781 -0.92715 0 -0.05267 0.07735 0 2.8516 0.19607 0 -0.93687 -0.05504 0.41902 -0.56967
LEU_192 -6.78488 0.35716 4.9676 -0.6879 0.16736 0.25426 2.92654 -2.75133 -0 -0 -2.01527 0.11877 0 0 0 0 0 -0.01432 0.13435 0.74863 0 -0.18938 0 0.18072 0.06058 0.38456 -2.14255
ILE_193 -10.8413 1.55755 3.81804 -0.49378 0.45445 0.08264 3.07198 -3.35194 -0 -0 -1.50826 0.41776 0 0 0 0 0 0.13291 0.20691 1.30822 0 -0.12674 0 0.73287 0.0146 0.88657 -3.63749
ALA_194 -5.6058 0.46573 3.41157 -0.02097 0 0 2.63329 -2.56388 -1e-05 -0.00022 -2.29382 -0.37116 0 0 0 0 0 0.1558 0 0 0 -0.17524 0 1.8394 -0.21193 0.81169 -1.92554
LYS_195 -6.35754 0.52473 5.54735 -0.30572 0.02881 0.13735 3.17479 -2.92851 -0 -0 -2.53558 -0.05749 0 0 0 0 0 0.0286 0.03756 1.7885 0 -0.05017 0 -1.5107 -0.38288 0.41168 -2.44923
ASN_196 -8.89104 0.93734 6.51806 -0.17334 0.10817 0.26324 3.69343 -3.80057 -0 -0 -2.54045 -0.31697 0 0 0 -0.26013 0 0.1418 0.0173 0 1.44496 0.30938 0 -0.93687 -0.18916 0.76133 -2.91351
VAL_197 -7.47412 0.89848 2.49505 -0.30532 0.23207 0.06975 2.56525 -2.58129 -0 -0 -1.90653 -0.12697 0 0 0 0 0 -0.06923 0.01526 0.05122 0 -0.37613 0 1.9342 0.03309 0.61622 -3.929
ALA_198 -5.97636 0.35892 3.39504 -0.02298 0 0 2.93951 -2.72774 -0 -0 -2.28743 -0.34973 0 0 0 0 0 0.01243 0 0 0 -0.3216 0 1.8394 -0.27558 0.32056 -3.09558
ILE_199 -7.95871 1.69956 4.54657 -0.74032 0.48512 0.26217 2.96474 -3.11677 -0 -0 -2.76325 0.47626 0 0 0 0 0 0.23984 0.14624 0.98785 0 -0.06057 0 0.73287 -0.35267 1.06944 -1.38161
VAL_200 -7.19785 0.78456 3.93908 -0.30482 0.17612 0.06781 2.68882 -2.80214 -0 -0 -2.02643 -0.11758 0 0 0 0 0 0.02775 0.05424 0.04777 0 -0.30831 0 1.9342 -0.10134 1.06784 -2.07028
ALA_201 -5.84145 0.67242 3.83005 -0.02185 0 0 2.72648 -2.71084 -0 -0 -2.03638 -0.37107 0 0 0 0 0 0.01382 0 0 0 -0.3128 0 1.8394 -0.3372 0.35447 -2.19496
ASN_202 -8.98631 0.93697 9.13733 -0.36454 0.07889 0.712 3.5776 -4.37335 -0.00973 -0.09671 -3.00165 -0.32013 0 0 0 0 0 0.02129 0.00079 0 3.65402 0.62318 0 -0.93687 -0.10125 0.36521 0.91673
THR_203 -4.39489 0.20054 5.94729 -0.20024 0.11301 0.07266 2.76492 -2.69666 -0.00992 -0.10741 -3.83719 -0.14313 0 0 0 0 0 0.09006 0.00964 0.07867 0 0.06075 2.27769 -1.0874 0.29703 0.32489 -0.23968
THR_204 -4.54335 0.38056 4.9881 -0.20697 0.15858 0.0756 2.44675 -2.4651 -0 -0 -2.19305 -0.15433 0 0 0 0 0 -0.02669 0.01278 0.06828 0 0.00143 2.30902 -1.0874 0.14101 0.2928 0.19801
PHE_205 -10.0776 1.40553 2.8999 -0.68548 0.30173 0.34527 2.54659 -2.91909 -0.02314 -0.09081 -0.66674 -0.02486 0 0 0 0 0 0.26038 0.01785 0 2.61775 0.02705 0 1.0402 -0.05839 0.6575 -2.42634
LYS_206 -5.08936 0.19418 6.59699 -0.29114 0.0242 0.12508 2.74995 -2.91741 -0.02507 -0.10413 -2.76958 -0.13723 0 0 -0.43473 0 0 -0.00372 0.2641 1.95247 0 -0.14197 0 -1.5107 -0.21181 0.69694 -1.03294
THR_207 -2.74174 0.07078 3.54476 -0.20153 0.11338 0.07204 1.56172 -1.60531 -0.00561 -0.0364 -1.8429 -0.01411 0 0 0 0 0 0.05715 0.01439 0.06417 0 -0.02507 2.28993 -1.0874 -0.03055 0.32444 0.52214
ILE_208 -4.85075 0.58684 3.35497 -0.53902 0.50035 0.10589 2.18892 -2.17677 -0.00662 -0.06677 -0.74483 0.19554 0 0 0 0 0 -0.09399 0.00011 1.47012 0 0.0719 0 0.73287 0.05795 0.5875 1.37419
ASP_209 -3.09443 0.27443 4.33866 -0.2558 0.13102 0.88151 2.55878 -1.94573 -0.01912 -0.12545 -3.55004 -1.06233 0 0 -0.64505 -0.68094 0 0.01282 0.00436 0 1.88459 -0.86853 0 -2.3716 0.12458 0.84483 -3.56346
TYR_210 -7.27931 0.88405 4.25279 -1.0463 0.32484 0.53733 3.13078 -2.69123 -0.02314 -0.09081 -2.43768 -0.50665 0 0 0 0 0 -0.05672 0.01701 0 2.54928 0.21319 0 1.2797 0.16124 0.71882 -0.06281
THR_211 -4.33078 0.33259 4.64647 -0.1241 0.0506 0.05778 2.26538 -2.32609 -0 -0 -3.00776 -0.3647 0 0 -0.64505 -0.68094 0 0.40665 0.03179 0.16438 0 0.01203 4.15886 -1.0874 -0.16603 0.62788 0.02154
TYR_212 -5.65435 0.35957 5.70694 -1.01795 0.07819 0.4027 3.02605 -2.74309 -0 -0 -2.0941 -0.29916 0 0 0 0 0 0.00541 0.11946 0 1.82428 -0.24539 0.00082 1.2797 -0.14143 0.56753 1.17519
LEU_213 -8.57605 0.83803 4.02975 -0.50902 0.28688 0.10921 2.07621 -2.68988 -0.0125 -0.05868 -0.62777 0.32743 0 0 0 0 0 0.00107 0.32139 0.41006 0 -0.26439 0 0.18072 -0.08112 0.67911 -3.55958
LYS_214 -4.3977 0.47577 3.68727 -0.44386 0.08866 0.28484 1.37648 -1.86132 -0.02361 -0.14175 -1.10322 -0.32137 0 0 0 0 0 0.14082 0.06482 2.30947 0 -0.08711 0 -1.5107 -0.36543 0.71951 -1.10843
LYS_215 -3.77689 0.30142 5.71605 -0.59455 0.14505 0.34175 2.09396 -2.39134 -2e-05 -7e-05 -3.72529 0.39437 0 0 0 -0.62145 0 0.29572 0.04007 3.07784 0 -0.00961 0 -1.5107 0.08816 0.58646 0.45095
ASP_216 -4.51684 0.22086 6.42471 -0.12209 0.04252 0.39299 2.65142 -2.56162 -0 -0 -5.41708 -0.03598 0 0 -0.4128 -0.62145 0 0.00038 0.01932 0 2.17337 -0.24319 0 -2.3716 0.00416 1.39304 -2.97989
ARG_217 -6.64976 0.54713 6.47799 -0.94613 0.26462 0.69692 3.47049 -2.95167 -0.00482 -0.04568 -3.19197 -0.06428 0 0 -0.4128 0 0 0.0553 0.02283 2.47324 0 -0.02614 0 -1.2888 0.21459 1.55839 0.19945
ALA_218 -3.33393 0.41795 2.82621 -0.0222 0 0 1.34346 -1.63539 -0 -0 -0.63999 -0.3421 0 0 0 0 0 -0.01226 0 0 0 -0.37927 0 1.8394 0.28693 0.69951 1.0483
ASP_219 -5.42809 0.51111 6.43379 -0.1051 0.00217 0.31431 2.58154 -2.86685 -0.00331 -0.05214 -3.20008 -0.44069 0 0 -0.46426 0 0 -0.02226 0.00105 0 1.93477 0.11344 0 -2.3716 -0.44869 0.70434 -2.80655
LEU_220 -9.16146 1.69626 4.54703 -0.52468 0.46509 0.14149 2.70899 -2.94 -0 -0 -1.64277 0.12786 0 0 0 0 0 0.54942 0.01282 0.17098 0 -0.18811 0 0.18072 -0.37617 1.3076 -2.92491
ILE_221 -7.1795 0.97802 6.11234 -0.4841 0.31085 0.09497 2.94402 -3.34139 -0 -0 -2.05372 -0.06614 0 0 0 0 0 -0.03878 0.06281 0.50818 0 -0.46338 0 0.73287 -0.15205 1.53524 -0.49976
ALA_222 -4.0987 0.25941 3.5193 -0.02159 0 0 1.94266 -2.20413 -0.00482 -0.04568 -1.68719 -0.32709 0 0 0 0 0 -0.02886 0 0 0 -0.11343 0 1.8394 -0.06591 0.94782 -0.08881
TYR_223 -10.6568 1.53512 4.01004 -0.66503 0.25429 0.28133 3.07658 -3.38821 -0.001 -0.00789 -2.61367 -0.3714 0 0 0 0 0 0.04846 1.05715 0 4.96703 0.06288 0.00043 1.2797 -0.13276 0.70483 -0.55888
VAL_224 -7.53672 0.72234 4.14745 -0.30589 0.17571 0.06881 2.80285 -2.82572 -0.00346 -0.04382 -2.57114 -0.05992 0 0 0 0 0 -0.0639 0.01993 0.03153 0 -0.33587 0 1.9342 -0.03005 0.67929 -3.19437
GLN_225 -5.29898 0.21343 6.299 -0.78647 0.10672 0.81295 2.81529 -2.8721 -0.02359 -0.14168 -2.70579 -0.76695 0 0 0 -0.95317 0 -0.03318 0.00362 0 3.17685 -0.07597 0 -0.18838 -0.09259 0.40033 -0.11063
ALA_226 -4.22719 0.1738 4.0157 -0.02145 0 0 2.25933 -2.36117 -0.01188 -0.12644 -2.17065 -0.33442 0 0 0 0 0 -0.02906 0 0 0 -0.15777 0 1.8394 -0.23862 0.24345 -1.14698
THR_227 -8.48823 0.92257 6.12003 -0.12784 0.05268 0.05082 3.51895 -3.62018 -0 -0 -3.41369 -0.26385 0 0 0 0 0 0.32091 0.01491 0.59329 0 0.09132 4.14981 -1.0874 -0.1313 0.34402 -0.95318
PHE_228 -5.82539 0.32377 5.90915 -1.06776 0.10698 0.41224 2.62858 -2.97907 -0.01346 -0.10756 -2.29812 0.00299 0 0 0 0 0 -0.01075 0.10485 0 1.81803 -0.41661 0 1.0402 0.01302 0.43355 0.07463
GLU_229 -4.43836 0.17327 5.23482 -0.21771 0.04219 0.3207 1.86482 -2.36666 -0.01188 -0.12644 -1.41338 -0.6014 0 0 0 -0.95317 0 0.26243 0.0187 0 3.07889 -0.28398 0 -2.7348 -0.31745 0.36427 -2.10515
VAL_230 -5.01125 0.2866 2.42503 -0.31148 0.20761 0.07156 1.5393 -1.80252 -0 -0 -0.44406 -0.17234 0 0 0 0 0 -0.07044 0.01641 0.05086 0 -0.35617 0 1.9342 -0.33282 0.34318 -1.62633
GLY_231 -2.76413 0.3222 2.69822 -5e-05 0 0 1.14232 -1.53611 -0 -0 -1.13566 -0.35746 0 0 0 0 0 -0.04697 0 0 0 0.13202 0 0.83697 0.65558 0.33759 0.28451
GLY_232 -1.92495 0.06034 3.22891 -0.00027 0 0 1.65249 -1.50572 -0.02396 -0.15625 -3.18756 -0.21636 0 0 -0.43473 0 0 -0.07615 0 0 0 -1.49456 0 0.83697 0.66563 0.20841 -2.36774
THR_233 -2.68835 0.34753 2.1251 -0.17258 0.0623 0.06171 1.27546 -1.27771 -0.02064 -0.11134 -0.25951 -0.29708 0 0 0 0 0 0.1094 0.00335 0.11869 0 -0.08484 2.29447 -1.0874 0.04938 0.28337 0.73131
THR_234 -3.69408 0.208 3.93285 -0.12554 0.06089 0.06484 1.43835 -1.96815 -0.05558 -0.27977 -1.11485 -1.09314 0 0 0 0 0 -0.02828 0.04038 0.03852 0 0.00956 2.27303 -1.0874 0.07001 0.41991 -0.89044
HIS_235 -4.10684 0.39747 3.66875 -0.44637 0.10079 0.43674 1.68386 -2.00168 -0 -0 -0.66532 -0.5807 0 0 0 0 0 -0.04711 0.06068 0 2.66531 0.11823 0 -0.45461 -0.13961 0.26545 0.95503
SER_236 -3.31045 0.27477 4.31152 -0.02577 0 0.05989 2.3318 -2.03787 -0 -0 -0.98378 -0.61905 0 0 0 0 0 0.02011 0.00268 0.6301 0 0.34422 0.6017 -0.77834 0.0228 0.24698 1.09132
GLU_237 -4.53901 0.21882 4.83696 -0.21657 0.03546 0.31257 1.41475 -2.33166 -0.04131 -0.25479 -0.30726 -0.5912 0 0 0 0 0 -0.0207 0.02825 0 3.00763 -0.29133 0 -2.7348 -0.12362 0.25748 -1.34031
ASN_238 -3.57674 0.13357 4.22436 -0.17202 0.01877 0.25129 1.34774 -2.05528 -0 -0 -0.15807 -0.30884 0 0 0 0 0 0.15096 0.02743 0 1.45113 0.51177 0 -0.93687 -0.18503 0.20237 0.92654
PHE_239 -3.1241 0.27967 2.90014 -0.87752 0.03898 0.26954 1.30711 -1.49634 -0 -0 -1.09563 -0.08393 0 0 0 0 0 0.15718 0.0779 0 1.94216 -0.44377 0 1.0402 0.16159 0.21763 1.27082
THR_240 -3.55342 0.21566 3.30002 -0.22723 0.22589 0.09588 1.41555 -1.81387 -0.00685 -0.04398 -0.23074 -1.39896 0 0 0 0 0 6e-05 0.01183 0.21439 0 0.1312 2.27614 -1.0874 0.13989 0.25357 -0.08238
PHE_241 -3.31831 0.19159 2.05981 -1.02476 0.10682 0.60053 1.06609 -1.12024 -0.00685 -0.04398 -1.05211 -0.18593 0 0 0 0 0 -0.00643 0.00016 0 1.4753 -0.56793 0 1.0402 -0.04863 0.17678 -0.65792
THR_242 -4.37535 0.25286 4.22436 -0.19215 0.09246 0.06871 2.78507 -2.13683 -0 -0 -3.27113 -0.95804 0 0 -0.80126 0 0 0.01724 0.05825 0.94361 0 -0.80659 2.29666 -1.0874 -0.04827 0.26074 -2.67707
LEU_243 -3.58422 0.21096 3.72482 -0.49581 0.24188 0.12669 1.74027 -1.77035 -0 -0 -1.39988 0.23644 0 0 0 0 0 -0.03578 0.00539 0.28461 0 -0.29898 0 0.18072 -0.08623 0.378 -0.54148
SER_244 -3.16972 0.19032 3.66858 -0.02285 0 0.0209 1.66646 -1.78285 -0 -0 -1.1069 -0.36176 0 0 0 0 0 0.02924 0.00265 0.48746 0 0.30865 0.60259 -0.77834 -0.17796 0.25176 -0.17176
GLU_245 -5.48906 0.32561 6.4357 -0.22248 0.07019 0.3585 3.18212 -2.90066 -0 -0 -3.10103 -0.60517 0 0 -0.80126 0 0 0.23224 0.18042 0 3.29091 -0.27185 0 -2.7348 -0.25126 0.31193 -1.98995
LYS_246 -5.48347 0.27805 7.09858 -0.80299 0.36467 0.55292 3.35739 -3.09697 -0 -0 -4.06925 0.16197 0 0 0 -0.5833 0 0.01594 0.0309 3.30053 0 0.0675 0 -1.5107 -0.30686 0.4991 -0.12599
ASP_247 -6.00394 0.32892 7.66199 -0.10718 0.01189 0.3285 3.62091 -3.46457 -0 -0 -4.59683 -0.27071 0 0 0 -0.5833 0 0.14256 0.03572 0 1.7128 0.18012 0 -2.3716 -0.20642 0.43906 -3.14208
LYS_248 -6.96066 0.59351 6.76566 -0.39547 0.05725 0.19603 3.17975 -3.28734 -0.01265 -0.0752 -2.71813 -0.09589 0 0 0 0 0 -0.01664 0.0426 1.91947 0 0.05878 0 -1.5107 -0.21431 0.36831 -2.10565
SER_249 -4.09385 0.24661 5.33799 -0.0269 0 0.06335 2.62681 -2.48954 -0 -0 -3.43095 -0.60372 0 0 0 0 0 0.16522 0.00025 0.73871 0 0.36091 0.60279 -0.77834 0.11009 0.2694 -0.90118
TYR_250 -5.11251 0.35611 5.13671 -1.00933 0.07444 0.37336 2.45672 -2.54225 -0 -0 -1.9797 -0.29039 0 0 0 0 0 -0.00704 0.14338 0 1.77132 -0.40914 7e-05 1.2797 0.21034 0.17632 0.62812
TYR_251 -9.42398 0.60416 5.73099 -0.56599 0.19939 0.27482 2.5662 -3.40115 -0 -0 -2.61502 -0.3242 0 0 0 0 0 -0.01402 0.13593 0 3.11052 0.01077 0.00041 1.2797 -0.07244 0.33233 -2.17157
VAL_252 -7.69671 0.87805 4.56977 -0.31709 0.21886 0.072 2.94515 -3.02443 -0 -0 -2.78404 -0.13636 0 0 0 0 0 -0.0675 0.01339 0.06848 0 -0.35973 0 1.9342 -0.13628 0.3731 -3.44914
THR_253 -4.19093 0.15054 5.36287 -0.20014 0.10414 0.07149 2.55664 -2.47911 -0.01265 -0.0752 -3.11222 -0.05274 0 0 0 0 0 0.03509 0.01235 0.06477 0 0.00601 2.27721 -1.0874 0.03809 0.26478 -0.26641
LYS_254 -4.83636 0.28367 5.18211 -0.41321 0.05783 0.21899 2.77862 -2.502 -0 -0 -2.40658 -0.11422 0 0 0 0 0 -0.00262 0.00625 1.98101 0 0.05182 0 -1.5107 -0.04524 0.25069 -1.01994
LEU_255 -8.94817 1.25958 3.8778 -0.70498 0.25878 0.26667 2.62495 -2.97777 -0 -0 -1.7946 0.13944 0 0 0 0 0 0.02182 0.01675 0.99833 0 -0.2602 0 0.18072 -0.23623 0.38043 -4.89667
GLU_256 -4.75352 0.47892 4.5983 -0.33237 0.05246 0.38277 1.82483 -2.27858 -0.00992 -0.10741 -1.50172 -0.61708 0 0 0 0 0 0.22225 0.04441 0 3.24424 -0.19028 0 -2.7348 -0.36957 0.40334 -1.64374
HIS_D_257 -5.1742 0.4312 4.84189 -0.77427 0.01946 0.83953 2.1294 -2.4382 -0 -0 -2.09272 -0.28191 0 0 0 0 0 0.17211 0.03964 0 1.6378 -0.20812 0 -0.45461 -0.16421 0.34136 -1.13585
THR_258 -6.3329 0.40106 5.36617 -0.1211 0.04334 0.05979 2.95322 -2.79489 -0 -0 -1.96115 -1.07552 0 0 0 0 0 0.07798 0.00017 0.16963 0 0.04016 2.29649 -1.0874 -0.10139 0.82643 -1.23992
ILE_259 -6.2169 0.93947 3.58971 -0.48386 0.30234 0.09745 2.10212 -2.22457 -0 -0 -2.24409 0.05393 0 0 0 0 0 0.1539 0.03608 0.45677 0 -0.43514 0 0.73287 5.61457 2.05452 4.52917
PRO_260 -4.87626 0.90094 3.59141 -0.08797 7e-05 0.05466 1.86316 -1.72392 -0 -0 -1.79866 0.72565 0 0 0 0 0 0.0913 0.00444 0.37941 0 0.21685 0 -2.4119 5.72508 1.7492 4.40347
LEU_261 -6.6949 0.52753 5.41408 -0.67263 0.20091 0.21852 2.49888 -2.95599 -0 -0 -1.61667 0.15949 0 0 0 0 0 0.0146 0.08149 0.74483 0 -0.1775 0 0.18072 0.04056 0.63858 -1.39749
ASN_262 -6.31906 0.36715 6.57117 -0.18428 0.04432 0.2752 2.2851 -3.07133 -0 -0 -1.49037 -0.27869 0 0 0 0 0 0.27653 0.04154 0 1.44495 0.33441 0 -0.93687 0.16049 0.51011 0.03036
TYR_263 -8.20011 0.67049 6.28416 -1.03678 0.11482 0.3801 2.90961 -3.1667 -0.02007 -0.13962 -2.65428 -0.30445 0 0 0 0 0 -0.00385 0.21348 0 1.7378 -0.41956 0.00508 1.2797 0.12235 0.34785 -1.87998
ALA_264 -5.12026 0.39782 5.03504 -0.02156 0 0 2.80769 -2.90016 -0 -0 -2.18854 -0.34429 0 0 0 0 0 -0.04857 0 0 0 -0.32683 0 1.8394 -0.21244 0.40059 -0.68211
ASN_265 -3.70724 0.20136 4.35887 -0.17197 0.02116 0.25735 1.4965 -2.12778 -0 -0 -1.14277 -0.36543 0 0 0 0 0 0.00345 0.0039 0 1.45823 0.25989 0 -0.93687 -0.24912 0.40582 -0.23465
ASP_266 -3.08809 0.27985 4.98882 -0.10797 0.00211 0.33436 2.10609 -2.02714 -0 -0 -3.404 -0.34855 0 0 0 -0.47452 0 0.0081 0.00444 0 1.97008 -0.26093 0 -2.3716 -0.04119 0.45117 -1.97898
LYS_267 -3.9401 0.25082 3.82795 -0.5463 0.19915 0.37204 1.46266 -1.5333 -0 -0 -1.65784 -0.03155 0 0 0 0 0 -0.05619 0.04523 1.76479 0 -0.13631 0 -1.5107 -0.09721 0.92644 -0.66042
ASP:CtermProteinFull_268 -2.53289 0.09559 3.23429 -0.12087 0.02035 0.4302 1.27047 -1.47383 -0.02007 -0.13962 -1.49392 0.06105 0 0 0 0 0 0 0.03113 0 2.45323 0 0 -2.3716 -0.02893 0.84399 0.25857
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

